IBS-ZINC04747282 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 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 4.0200 -0.8810 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -2.0370 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.8510 2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.0210 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 0.0940 0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 0.9050 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 0.9840 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 1.8120 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 2.5680 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 2.5040 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 1.6730 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 1.5640 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 2.2200 2.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 0.7280 2.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -3.2190 2.6420 N 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 3.5150 -0.6470 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.4000 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 1.8720 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 3.2110 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 3.0950 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -3.2340 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -4.0370 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.9940 0.6550 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 35 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END