CHEMBRIDGE-ZINC03683624 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.5260 1.3760 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.0430 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.6470 1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.9370 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.5470 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.4810 2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -3.8680 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -3.9780 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -3.2890 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -1.8320 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.7480 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -2.8370 5.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5710 -1.7530 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -3.5070 6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -3.1600 5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -4.5480 5.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 -4.9480 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.9500 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.8810 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 1.3800 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.6110 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.0290 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.4280 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -4.3070 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -5.0340 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -3.5110 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -3.8430 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -1.3530 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -1.2660 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.6990 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.2030 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -3.2320 7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -3.1870 6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -4.5990 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -2.5590 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -2.9430 6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -6.0060 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 -4.3720 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -4.8200 6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -3.3660 4.1820 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5250 -4.3510 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -2.9120 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 40 1 0 0 0 0 14 32 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 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END