CHEMDIV-ZINC04791598 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.5070 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6980 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0800 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7690 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.0710 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6820 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.0800 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.7640 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.5970 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -4.2760 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -4.2540 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -3.5750 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.8160 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -6.8320 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -7.5580 -6.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -8.5100 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -8.7640 -5.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -9.1780 -8.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -10.2310 -8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -10.1730 -7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -11.2140 -7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -12.3130 -8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -12.3730 -9.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -11.3330 -8.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -13.6190 -8.8680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8660 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8540 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.6230 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.8490 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 0.2830 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.5140 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0210 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -2.9720 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.3570 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -3.5170 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.9170 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -4.8790 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -3.4940 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -4.3340 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -2.9340 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -6.3380 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -5.1120 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -7.5360 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -6.3100 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -7.3550 -7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -8.9300 -8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -9.3160 -7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -11.1690 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -13.2320 -9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -11.3790 -9.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.0870 -4.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 54 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 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 49 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 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 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 52 1 0 0 0 0 25 53 1 0 0 0 0 M END