IBS-ZINC00554942 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.3950 1.7990 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.3190 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4640 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.8100 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.6300 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.9970 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.5510 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -3.7300 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.3640 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9370 -1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -6.7910 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -8.1920 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -8.9600 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -10.2670 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -10.6760 -0.2630 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -8.9960 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -8.4240 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -7.1220 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.3160 0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -10.9900 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -9.8910 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -8.6350 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.9480 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 2.1050 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 2.3960 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 0.0130 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 0.1700 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.1980 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.6340 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.1610 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -1.7260 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -6.2990 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -6.6960 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -11.7540 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -11.4360 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -9.8120 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -10.0720 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -8.4510 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -7.7700 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END