CHEMDIV-ZINC06811636 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 75 0 0 1 0 0 0 0 0999 V2000 0.2400 1.6280 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.3120 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.7370 -3.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.0150 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.9910 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.3410 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -4.7570 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -3.7550 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.4020 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -6.2320 -2.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4030 -6.4080 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -5.9630 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -6.3520 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -5.9970 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -5.6730 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.7390 -1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0400 -6.1560 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -8.2360 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -8.2310 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -8.2460 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -9.6040 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -10.0570 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -10.7430 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -10.2670 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -6.4980 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -7.2710 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -7.0530 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -6.0620 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -5.2880 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -5.5050 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -7.1130 -3.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.7760 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.6330 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 2.4680 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.3270 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.1810 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.6980 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -5.0460 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.0060 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.6790 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -5.8670 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -7.4680 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -6.4210 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -4.8770 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -7.4380 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -4.9190 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -6.3020 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -6.5080 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -4.5840 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -6.0120 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -5.9100 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -8.8660 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -8.4110 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -7.1990 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -8.8240 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -7.8820 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -7.5190 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -10.3630 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -9.5000 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -10.7590 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -9.2020 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -11.8190 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -10.6520 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -10.6620 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -10.6320 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -8.0620 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -7.6560 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -5.8900 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -4.5100 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -4.8830 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -6.8050 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -8.7540 0.0400 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9540 -8.3910 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 18 72 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 19 72 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 60 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 62 1 0 0 0 0 23 63 1 0 0 0 0 24 64 1 0 0 0 0 24 65 1 0 0 0 0 24 72 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 66 1 0 0 0 0 27 28 1 0 0 0 0 27 67 1 0 0 0 0 28 29 2 0 0 0 0 28 68 1 0 0 0 0 29 30 1 0 0 0 0 29 69 1 0 0 0 0 30 70 1 0 0 0 0 31 71 1 0 0 0 0 72 73 1 0 0 0 0 M CHG 1 72 1 M END