CHEMBRIDGE-ZINC02745616 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9630 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.5720 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.9080 3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.0350 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.8490 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -6.1560 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -6.4320 2.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -4.7690 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -4.2320 1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -5.0450 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -6.2460 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -4.4610 -0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1750 -3.7380 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -3.7950 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -4.1160 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -4.9370 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -5.5080 -0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -7.2470 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -6.6160 4.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5840 -6.2890 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -5.4110 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.2860 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -7.6450 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -3.2710 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -4.2280 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -2.7180 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -4.7080 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -3.1970 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -5.7250 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -4.2870 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -7.7250 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -7.9870 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -5.6990 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -5.0670 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -3.8870 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -3.4940 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -8.5050 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -7.1950 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -7.9690 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 21 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 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END