IBS-ZINC06660194 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.6980 1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.3150 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -4.0410 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -5.2060 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -6.4270 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -6.4970 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -5.3610 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.1130 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.8380 1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.0770 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.8660 2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.4510 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 2.7100 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 3.0540 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 2.1520 6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 0.9000 5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 0.5480 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 2.5910 7.9090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -5.1570 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -7.3340 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -7.4600 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -5.4270 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.7700 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 3.4140 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 4.0280 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 0.2010 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.4260 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END