IBS-ZINC02431129 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.6040 1.4730 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.0200 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.8540 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.1660 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.1070 -0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.7730 -1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.4450 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.3230 1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.5160 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -5.6500 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.9230 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -7.0160 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -8.1630 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -7.9520 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -6.7430 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -5.5230 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.4250 3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -9.1980 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -7.7010 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.4550 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.8970 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.5240 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 0.2870 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.7290 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.3570 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 1.9680 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 1.7940 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.7350 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -3.2650 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.5920 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -9.0110 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -8.3600 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -6.5770 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -6.9300 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -9.3750 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -9.0480 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -10.0600 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -8.5610 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -7.5520 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -6.8120 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -1.5300 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -0.8650 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 0.5770 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 1.3620 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 0.6990 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END