CHEMBRIDGE-ZINC01170920 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 2.4050 1.5980 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.2180 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.8420 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.5260 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.2590 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -3.2470 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -4.5680 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.9290 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -3.9520 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -2.6280 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -6.2370 -1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -7.0290 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -6.4700 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -7.2700 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -8.6470 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -9.2050 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -8.3970 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -8.9850 -2.5270 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7730 -10.1830 -2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -8.2720 -3.3540 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4350 -9.5080 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -10.6110 1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -9.0290 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -9.5400 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -9.0890 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -8.1310 5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -7.6200 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -8.0680 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -6.5780 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -7.6430 7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 1.6510 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 1.7610 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 2.3650 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 0.0550 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.1660 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -2.9680 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -5.3300 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.2370 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.8700 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -5.4070 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -6.8350 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -10.2670 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -10.2870 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -9.4830 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -7.6720 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -7.0680 6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -5.9310 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -5.9800 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -8.2670 7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -6.6100 7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -7.6980 7.5240 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END