CHEMDIV-ZINC04960843 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.6710 1.5010 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 0.0780 -0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.6510 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -0.0080 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -0.7470 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -2.1300 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.7790 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.0360 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -4.1770 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.8590 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6370 -4.1380 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -5.9070 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -5.8500 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -7.0120 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -8.2310 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -8.2990 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -7.1320 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -6.8860 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -7.7460 1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -5.5730 1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.9870 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -3.6270 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -3.0580 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -3.8720 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -5.2150 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -5.7310 3.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.2080 6.3970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -2.8560 0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -2.1260 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 1.9600 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 1.8260 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.8020 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 1.0710 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -0.2440 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.5360 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -4.6940 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -4.9000 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -6.9660 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -9.1330 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -9.2520 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -3.0240 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.0040 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -5.8520 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -2.8230 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -1.5100 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -1.4870 0.1640 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 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 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END