CHEMBRIDGE-ZINC02845042 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.4460 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0890 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.7270 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.4480 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.5630 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 0.3760 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.0120 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.3530 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.3090 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.9320 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.8490 -0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -4.2090 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9510 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -5.3410 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.7970 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.9960 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.7330 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.3130 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.8080 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -0.5390 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.0130 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -1.5250 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.0660 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.4420 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.7400 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -1.6550 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.3450 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.6630 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -4.2730 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -6.0210 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.5110 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -5.1600 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -4.8160 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -6.4120 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.7950 0.3420 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6370 -3.7860 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -5.2260 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 35 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END