CHEMBRIDGE-ZINC04828331 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -1.7010 1.9020 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 0.4300 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 0.2990 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.4890 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3210 -0.1650 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.9780 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.8820 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.3110 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -4.6880 -0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -5.0880 1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.4450 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -7.1760 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -8.4960 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -9.0900 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -8.3840 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -7.0790 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.4420 3.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -10.4670 1.7690 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9270 -11.0520 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -10.9670 2.8980 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.3540 -0.3850 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -0.4830 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 2.5500 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 2.0700 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 2.2280 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 0.1620 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.4550 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.6870 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.0360 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -2.3300 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.0960 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.4790 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -2.9240 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.6290 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -6.7360 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -9.0320 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -8.8260 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -6.0940 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.2350 2.2560 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 39 -1 M END