CHEMBRIDGE-ZINC04740946 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.4540 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0760 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.5970 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.5430 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6660 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.2570 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.3810 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.9120 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.3170 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.2010 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.6420 3.3800 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4520 -2.6400 3.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.0080 2.6970 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.3010 0.0290 3.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -0.2620 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -1.1450 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -0.8350 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -0.6520 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8250 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8020 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8260 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.4460 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.2260 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.6870 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.2490 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.7680 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 0.1560 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -1.0080 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.7300 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 0.6680 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -0.7960 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -0.8590 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -2.2000 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 0.0820 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -1.6720 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -1.6210 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -0.0320 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END