CHEMDIV-ZINC06724168 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.6800 1.5630 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 0.0600 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.6980 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.0760 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.7020 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.9390 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.5600 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -2.7160 -0.6450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.0980 0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.8490 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.3160 1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3500 1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2580 -6.5940 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -6.9090 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -6.5080 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -7.0190 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -7.9310 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -8.3410 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -7.8330 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -8.2920 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -9.0750 2.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -7.8820 3.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -6.8320 2.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2380 -5.9660 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -7.3040 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -6.5930 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -6.9650 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -8.0550 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -8.7640 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -8.3960 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -9.2430 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -8.4950 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.8890 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.9950 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.8930 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.2110 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.6660 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 0.0350 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.5260 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -5.7950 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -6.7050 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -8.3240 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -9.0520 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -5.7410 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -6.4080 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -8.3500 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -9.6150 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -10.1600 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -9.4960 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -7.7210 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -9.1920 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END