IBS-ZINC04295522 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.8770 2.8340 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.4480 0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 0.5900 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.7690 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -1.6390 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -1.1570 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 0.1980 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 1.0710 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -2.2690 0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -1.5010 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -3.4170 -0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -2.7640 1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -2.0100 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -1.0370 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 0.1830 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 0.8990 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 0.2600 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -1.3330 4.8780 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -3.9550 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -3.5610 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -4.2990 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -5.5120 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -4.9190 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 3.4070 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 3.1800 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 2.9720 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -1.1460 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -2.6970 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 0.5720 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 2.1280 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -1.4640 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -2.7000 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 0.5820 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 1.8990 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 0.6620 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -4.4560 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -3.8710 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -2.4840 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -4.6360 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -3.6540 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -6.3140 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -5.8650 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -4.3740 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -5.7080 1.8410 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END