IBS-ZINC01415190 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5720 -1.7270 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -0.7250 -1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6130 -0.0030 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 0.3880 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 0.9900 0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -0.0090 0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 0.2120 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 0.8290 2.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 0.9510 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.4120 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.2820 3.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 0.2120 -2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -2.1430 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -3.0290 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -2.4520 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -3.7660 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -4.0480 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -3.0330 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -1.7300 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -1.4330 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 1.4470 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 0.4060 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.1940 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -4.5590 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -5.0620 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -3.2600 -7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -0.9440 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.4170 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END