CHEMDIV-ZINC05152827 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 70 0 0 1 0 0 0 0 0999 V2000 0.4530 1.3970 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.0260 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.5460 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.9770 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -2.4960 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -3.9280 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -4.6170 0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0460 -6.1460 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -6.9210 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -8.3020 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -8.9460 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -8.1960 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -6.8140 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -10.2930 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -10.9680 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -4.3140 -0.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9430 -4.7890 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -4.9680 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1550 -4.9440 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1620 -4.6050 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9060 -5.3650 -3.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 -5.0890 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -5.4540 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -2.8310 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -2.3280 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -0.9870 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -0.1320 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -0.6150 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -1.9540 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -4.1820 1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 1.7480 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 2.0780 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.4530 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.0530 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.6760 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.5140 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 0.1100 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.0080 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.6330 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -2.4670 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.8150 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -3.9590 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.5230 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -6.4690 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -8.8790 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -8.6530 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -6.2650 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -10.9590 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -10.5420 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -12.0120 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -6.0580 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -4.5780 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3090 -4.3160 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2000 -6.0040 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1740 -4.8490 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1420 -3.5360 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4810 -5.6860 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 -4.0320 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -6.5190 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -5.1880 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -2.9710 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -0.6060 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 0.9130 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 0.0570 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -2.2980 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -4.2890 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -4.6830 -1.7540 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.6910 -3.6760 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 18 67 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 19 67 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 23 67 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 62 1 0 0 0 0 27 28 2 0 0 0 0 27 63 1 0 0 0 0 28 29 1 0 0 0 0 28 64 1 0 0 0 0 29 65 1 0 0 0 0 30 66 1 0 0 0 0 67 68 1 0 0 0 0 M CHG 1 67 1 M END