CHEMBRIDGE-ZINC01199813 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.3520 1.3900 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.1180 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.5380 -1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.8580 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.3330 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -3.6720 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.5510 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.0700 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.7290 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -5.9910 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -6.8520 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -8.2030 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -8.6550 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -9.9970 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -10.3750 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -9.4410 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -8.1280 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -7.7000 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -6.4200 -2.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -9.1480 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -10.3400 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -8.6880 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -9.5690 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -9.1510 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -10.0240 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -11.3130 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -11.7320 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -10.8630 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -13.1130 2.4240 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4350 -13.8790 3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -13.4830 1.2640 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4010 1.9160 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 1.6170 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 1.7110 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.3450 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.6430 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.6530 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.0410 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.7480 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.3560 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.4670 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -10.7290 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -11.4120 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -9.7650 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -7.4170 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -7.7450 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -8.1450 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -9.7000 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -11.9940 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -11.1890 0.7610 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 19 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 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 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END