CHEMBRIDGE-ZINC02881538 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.5130 1.2650 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.1820 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.5860 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.9310 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.8850 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.5000 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.1600 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.7550 -2.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.5580 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.7800 -3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.7080 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -1.5310 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -0.6290 -6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -1.3410 -8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -2.5990 -8.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 0.3870 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.4220 2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.0460 3.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.8340 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 1.7670 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 1.3500 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.8090 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.2380 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -3.9300 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -3.2810 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 0.2390 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -0.1240 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.0040 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.1290 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -2.2430 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -0.0370 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 0.0790 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.8070 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.3920 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 0.9470 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -0.5580 -9.1400 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M CHG 1 36 -1 M END