IBS-ZINC02336932 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.9710 2.3040 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 0.8480 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.1410 -3.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.7250 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -1.9080 -1.9250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.7940 -2.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.7100 -3.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7310 -2.9180 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -3.7520 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -5.1730 -2.5900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.1290 -2.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6980 -4.5150 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.0740 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -4.9550 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.9050 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -3.9750 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -3.0950 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -3.1480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -3.9200 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -1.3260 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.8190 -2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 2.6910 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 2.3600 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 2.9000 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 0.7920 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 0.4610 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -3.9950 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -3.4110 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -5.6810 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -5.5920 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.3680 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4630 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.5780 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.8980 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -4.2430 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -0.6560 -4.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 0.2290 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 M END