CHEMBRIDGE-ZINC04867641 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.2230 1.4850 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.0000 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.5300 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -1.9030 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.7570 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.2430 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.8670 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.2640 -2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.1100 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.1940 -4.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2650 0.4510 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.9760 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.5320 -8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 0.5840 -9.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.1320 -11.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.3840 -11.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -1.4870 -10.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.0400 -8.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 0.6860 -5.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.0430 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.7060 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.8820 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 2.0120 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 0.1250 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.3040 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -3.8280 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.9480 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.8080 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -1.6510 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -1.4390 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.7270 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.3490 -8.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.4700 -9.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 0.8920 -9.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.9680 -11.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.6580 -11.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.4450 -11.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.7620 -12.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -1.7850 -10.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.3730 -10.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.8840 -8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.2500 -8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.0170 -7.2040 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2820 0.6100 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 0.6550 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 32 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END