CHEMDIV-ZINC04765509 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.5150 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0080 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.6790 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0600 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7580 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0660 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6840 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1600 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.9550 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -6.2410 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -6.2190 -0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.9820 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -4.4600 -1.5770 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -5.4960 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -3.1390 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -4.4380 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -3.8860 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -3.5420 -3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.7760 -5.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -3.3550 -6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -2.4090 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -1.9950 -6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -2.5220 -8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -3.4640 -8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -3.8770 -7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -1.9990 -9.0720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -7.4540 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -8.7200 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -9.8450 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -9.7190 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -8.4650 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -7.3330 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.8580 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 1.8860 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.8900 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.1350 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.6060 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.1450 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -4.6250 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -3.8090 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -5.4520 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -3.9880 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -1.9980 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -1.2590 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -3.8740 -9.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -4.6100 -7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -8.8200 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -10.8260 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -10.6020 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -8.3720 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -6.3550 1.8530 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END