CHEMDIV-ZINC04787264 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0870 1.4750 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0310 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6690 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.1690 1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0270 -2.4540 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.7540 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.0560 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.8720 -2.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.0900 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.0600 -0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -5.3040 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.9050 -3.8760 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -5.9700 -2.0450 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -6.1620 -2.5430 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.7040 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.6710 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -3.3780 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -3.8230 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -3.5820 3.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -2.9130 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -2.4320 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.1040 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 0.3730 2.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 0.5430 2.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.3800 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 2.3800 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 3.2040 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 3.0350 6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 2.0390 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.2080 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 4.0730 7.6900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.8760 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.8150 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.8240 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.2520 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -3.5800 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -4.3750 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -2.7350 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -1.8810 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.2780 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 2.5130 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 3.9830 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.9090 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 0.4280 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 15 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 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M END