CHEMBRIDGE-ZINC04755314 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0000 1.3580 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0170 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.6810 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0420 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.4060 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0820 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.5550 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 4.1830 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.6700 -0.5020 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7220 -0.2050 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -1.7210 -1.1180 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2900 -2.0700 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.8370 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.3320 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -5.1000 0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -5.5210 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -5.3260 -1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -6.2780 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -6.2220 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -5.4430 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -5.1700 2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.8760 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.5800 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 1.9640 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -2.5310 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.5580 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.6230 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.6120 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.5460 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -5.7850 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -7.3100 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -5.7000 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -7.2250 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 4.2050 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 5.1700 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END