CHEMDIV-ZINC02502106 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.2930 1.5690 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.1180 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.8640 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.1950 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.5440 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.5630 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.2310 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.9950 -0.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3120 -4.5910 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.4920 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -4.9000 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.6700 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.9180 -3.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -4.1490 -1.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -3.7920 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -2.3380 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -1.9860 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -0.6800 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -5.3620 -2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -4.5350 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -3.9810 1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -5.1860 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -4.5110 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -5.1260 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -6.4100 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -7.0850 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -6.4840 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -7.1770 -1.1730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.8610 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 2.1830 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.7130 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.5910 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.9620 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -1.8360 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.5360 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -4.4460 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.9070 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -1.6840 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.2230 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -1.2630 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -2.9800 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -1.7170 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -0.7250 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 0.0900 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -0.4390 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -4.0610 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -3.5100 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -4.6050 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -8.0850 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -7.0130 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -1.9800 -2.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 51 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 51 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END