CHEMSTAR-ZINC04106495 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 0.8900 0.8090 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.6160 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.1750 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.3670 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.9290 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.3160 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -3.1300 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.5590 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -3.3490 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -3.5130 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -4.2140 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -4.3540 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -3.8220 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -3.1660 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -3.0040 -1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -2.4890 -2.2220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -4.7430 1.9210 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -2.9200 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -2.1620 -5.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -2.7350 -6.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -1.9490 -7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.7440 -7.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -2.5650 -9.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.9360 -10.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -1.1260 -10.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.5580 -11.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.2030 -12.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 0.4050 -12.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -0.1600 -11.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 0.0460 -12.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 0.5100 -13.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -0.3370 -10.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -1.1080 -9.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -1.4670 -8.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -1.0690 -8.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 -0.3110 -9.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 0.0560 -10.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 1.1370 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.2520 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.1240 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.7050 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.2980 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -4.2030 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -4.8900 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -3.9920 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -3.6980 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -3.2390 -8.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -3.1240 -9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.7170 -9.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.7070 -11.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.6400 -13.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 0.9970 -13.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -2.0570 -7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -1.3500 -7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 -0.0080 -9.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 0.6450 -11.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -1.5080 -9.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 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 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 35 36 2 0 0 0 0 35 54 1 0 0 0 0 36 37 1 0 0 0 0 36 55 1 0 0 0 0 37 56 1 0 0 0 0 M END