CHEMBRIDGE-ZINC00475073 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.1220 1.4840 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.0450 -0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1130 -0.4240 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.6000 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.0350 0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.4710 -0.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6110 -2.0900 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.9160 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4800 -1.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 0.4210 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 1.5920 -2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.0260 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 1.1840 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 2.1410 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 0.7140 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -4.0000 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.9370 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.1080 1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.4900 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -3.6990 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.2730 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -3.2670 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.8650 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.8720 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.8040 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.0850 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.4520 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.0630 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.4310 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -0.4880 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -0.7490 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.6980 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 1.6270 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 3.0030 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 2.4750 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 0.0330 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 1.5760 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 0.2000 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -4.3830 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -4.3200 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.3850 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.7660 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.0270 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -4.4600 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.5120 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -5.1350 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -4.5820 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.8580 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.1290 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -2.5060 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END