CHEMBRIDGE-ZINC04747471 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 1.0360 -0.5730 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0090 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6420 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.1470 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -0.7890 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9290 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.4230 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.7780 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.5810 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -1.8500 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -0.5250 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 0.2110 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 -0.4360 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3450 -1.8350 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -2.4970 0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6390 -2.5880 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8250 -1.7240 0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.7540 -1.5030 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8100 -0.4120 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5510 0.3380 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 1.5340 0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1080 -2.4640 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0160 -2.7960 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1190 -3.4750 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1070 -3.6950 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6350 -3.0280 1.9420 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.0270 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.5920 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.5830 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 0.7400 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -0.4040 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -3.3100 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.1590 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -3.5460 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 1.2890 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6010 -3.4750 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7710 -2.8960 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6880 0.1840 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8020 -0.6280 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9000 -2.5530 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9280 -3.8020 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8800 -4.2070 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END