CHEMDIV-ZINC04800151 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 74 0 0 1 0 0 0 0 0999 V2000 1.5540 -1.3090 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.2780 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.8020 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -2.6050 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -3.9380 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -3.7750 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -2.7840 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -3.3990 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -3.9870 -2.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -5.1890 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -5.7790 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -5.6720 -2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6730 -4.8580 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -6.0400 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -7.2080 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -7.5860 -5.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -7.7620 -2.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -6.9610 -1.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6880 -7.5550 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -6.5900 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -6.5420 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 -6.1980 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4520 -5.8900 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8020 -5.9150 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 -6.2570 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2830 -5.5810 2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6490 -5.3410 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -8.9900 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 -9.5760 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 -10.7780 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -11.4310 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -10.8680 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -9.6650 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8140 -12.5920 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8430 -13.3020 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.6650 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.2150 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.3150 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -3.2680 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.3780 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.8240 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.7400 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -1.8470 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.2230 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -4.3530 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -4.6680 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -4.7380 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -3.4030 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -3.0740 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -1.7450 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -3.3510 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -2.6360 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -4.1870 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -3.5080 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -5.2110 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -6.3540 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -6.7770 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -6.1770 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8060 -5.6750 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 -6.2720 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1810 -5.1480 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7550 -4.4520 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1070 -6.2180 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 -9.1130 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 -11.2030 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -11.3360 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -9.2900 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4500 -14.2010 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 -13.6230 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3160 -12.7060 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.7970 0.5960 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5430 -3.7430 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 71 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 4 71 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 47 1 0 0 0 0 6 48 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 50 1 0 0 0 0 7 51 1 0 0 0 0 7 71 1 0 0 0 0 8 9 1 0 0 0 0 8 52 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 54 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 55 1 0 0 0 0 14 56 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 58 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 64 1 0 0 0 0 30 31 1 0 0 0 0 30 65 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 66 1 0 0 0 0 33 67 1 0 0 0 0 34 35 1 0 0 0 0 35 68 1 0 0 0 0 35 69 1 0 0 0 0 35 70 1 0 0 0 0 71 72 1 0 0 0 0 M CHG 1 71 1 M END