CHEMDIV-ZINC06744135 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.1690 1.4480 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0220 0.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2660 -0.8900 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.3570 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.1530 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.4830 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.0160 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.2150 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.4840 5.1070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.2440 -0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1510 0.0230 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 0.6300 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 1.1380 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 0.8660 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 1.4290 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 0.7910 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 1.0660 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -1.6940 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.5000 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -3.8300 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -4.3540 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -3.5480 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.2170 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.3630 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.6070 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 2.0760 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.7090 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.0990 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.5180 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.2730 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.8460 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 1.6700 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 0.3030 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 0.7250 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 2.2130 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 1.3470 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -0.2090 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 2.5090 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 1.1990 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 1.2200 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -0.2850 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 2.1420 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 0.6010 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -2.0900 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -4.4590 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -5.3930 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -3.9580 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.5870 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.3070 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 0.5070 -1.6900 N 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 10 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 50 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END