CHEMBRIDGE-ZINC04031839 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.5000 1.7940 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.2700 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.3010 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.6570 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.4200 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -3.7970 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -4.4180 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -3.6530 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -2.2760 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -4.3140 1.3230 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8400 -3.6430 1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -5.5290 1.4020 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9660 -5.8150 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -6.5720 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -6.0470 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -8.0390 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -8.8240 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -10.1990 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -10.7950 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -10.0180 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -8.6430 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -10.6070 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -12.0290 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -10.9650 -0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -12.3760 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 2.2300 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 2.1580 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 2.0820 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.0180 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.0940 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.9380 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.3920 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.6820 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -6.2370 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -8.3610 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -11.8670 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -8.0390 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -12.3690 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -12.3170 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -12.4860 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -12.5840 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -12.8680 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -12.7510 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END