CHEMBRIDGE-ZINC04978110 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 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 3 0 0 0 0 0 0 0 0 0 1.0700 -4.5520 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -5.1490 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -6.0590 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.0670 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.7190 -0.9760 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 -0.8670 -5.7500 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -4.4890 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -7.0640 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -5.6290 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -6.7850 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -6.2880 -2.3140 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 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 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 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 32 33 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END