IBS-ZINC03876432 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.2710 1.3310 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.1040 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.3250 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.8680 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.0760 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -1.6920 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -2.0300 -1.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1220 -1.1410 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -2.5070 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -1.6170 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -2.0540 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -3.3820 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -4.2720 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -3.8340 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 -3.8510 -6.3730 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.2270 -3.0670 -7.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -5.0210 -6.7060 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.6270 -3.0590 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.0350 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -0.0280 1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 0.4500 2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 0.7990 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 1.2420 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.4910 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.4970 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 2.0280 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.8010 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.2700 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.0640 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.9990 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.3150 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -1.1780 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -2.5820 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -0.9080 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -0.5800 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4650 -1.3590 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -5.3100 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -4.5280 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -3.8820 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 1.6150 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -0.0660 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 1.5080 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 0.4260 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 2.1070 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -1.2290 -0.9870 N 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 32 45 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END