CHEMBRIDGE-ZINC01185750 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.4860 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.0380 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.4440 -1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.5890 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -0.9760 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.0780 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.7370 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.7470 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.0930 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -1.4340 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.4210 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.7730 -6.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.0550 -6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -3.8690 -5.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -3.4780 -8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.8790 -8.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -5.4240 -9.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -6.7790 -9.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -7.3320 -10.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -6.5360 -11.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -5.1840 -11.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.6290 -10.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -7.2330 -13.5210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -1.2390 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -2.3580 -3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.2400 -3.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -0.5730 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 0.6780 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -0.3570 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.9340 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.8230 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.7880 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.3750 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.4860 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.4840 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -1.1000 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.6870 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -3.2670 -8.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.9260 -8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -7.4000 -8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -8.3860 -11.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -4.5650 -12.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -3.5750 -10.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -0.9470 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -1.3400 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 0.4280 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 1.0520 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 1.4450 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -1.2860 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -0.0210 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 0.4050 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END