CHEMBRIDGE-ZINC01129305 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 0.5490 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.5470 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -0.1270 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.6780 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -1.9150 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.4210 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -1.6880 -7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.4510 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 0.0560 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.2300 -8.3010 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.3210 -8.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.5850 -8.8490 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1550 0.0340 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.5500 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.5490 2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 0.0220 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 1.1700 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 1.7030 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 1.1020 5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.0430 5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -0.5860 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -0.6290 7.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -1.8000 7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 1.6320 6.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 2.8060 6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -0.5020 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.9610 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -2.4870 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -3.3880 -6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.1210 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.0250 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 0.8310 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 1.6400 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 2.5910 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -1.4760 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.1660 8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -2.5700 6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.5570 6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 3.1240 7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 3.6020 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 2.5880 5.7320 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 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END