IBS-ZINC00536050 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 3 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 0.7410 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0430 1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2260 -2.4280 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.5140 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0030 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -2.5180 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.1620 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -2.7150 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -2.1780 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -2.3530 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -1.6940 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -0.8580 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -0.6760 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -1.3320 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.3360 -2.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -0.8320 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -1.9110 -4.9740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -3.5520 -0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -3.8570 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.3630 0.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.5580 2.5260 C 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 1.7760 -0.1720 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.1280 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.6040 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.1410 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.1700 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1860 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -3.0040 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -0.3470 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -0.0230 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -4.5370 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.1740 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.6470 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.2190 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 24 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END