IBS-ZINC00376847 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.1030 1.0160 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.3470 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.9780 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.0000 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.6990 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 1.6730 -0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 0.7550 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 1.4920 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 2.7150 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 3.6190 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.7980 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 3.0010 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 3.9570 -2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 2.1480 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 1.8710 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 1.0700 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 0.5720 -1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 0.8080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 1.6020 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.5340 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.9090 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.0390 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 2.7600 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -0.0950 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.4020 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 1.7550 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 0.8520 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 4.0860 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 4.3860 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 2.4170 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 3.4300 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 2.2760 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0580 0.8500 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9610 0.3780 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 1.7960 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.3020 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 36 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 36 1 0 0 0 0 5 23 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 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END