CHEMBRIDGE-ZINC02872795 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.2600 0.2340 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.2510 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.9270 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -3.2810 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.4140 -0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.1460 -1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.8440 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.3260 2.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4690 -0.3780 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.0870 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.2460 3.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.7710 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.5840 4.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -2.7170 5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -1.9400 6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.9190 7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.2060 9.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -0.5150 9.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -0.5350 7.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.2440 6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -1.2620 5.5280 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2110 -0.7420 5.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -1.7960 4.5220 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3260 0.4550 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.5710 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.7520 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.0790 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.9080 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.5620 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.8370 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.0350 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.4030 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -0.6530 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -3.1960 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -3.2300 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.4500 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.4600 8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.1900 9.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 0.0420 9.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 0.0050 7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END