IBS-ZINC06754690 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.6710 1.5260 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 0.0320 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.7540 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.0570 0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.8070 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.1450 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.8390 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.6180 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.6960 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.9900 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.2110 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.4760 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.3540 -5.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.5200 -5.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.3000 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.2300 -8.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.0110 -9.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.8670 -9.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.9390 -8.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.1560 -7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 0.4950 -9.5260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.2740 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 1.7520 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.9480 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.9580 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.3810 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -3.8230 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.2130 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.4230 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.1230 -7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -3.7330 -10.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.6990 -10.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.4330 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.0230 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.0610 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.6100 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END