CHEMDIV-ZINC06858049 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.2020 -0.2730 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.7740 -0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5790 -2.1750 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.4670 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -3.1220 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -3.7570 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -3.7380 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -3.0840 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -2.4520 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.0000 1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.9380 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.6950 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -2.1690 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -2.0430 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -2.2750 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -1.3330 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -1.9200 5.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -3.2880 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -3.5710 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -4.8940 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -5.9100 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -5.6360 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -4.3370 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -1.1990 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -1.1720 7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -2.1420 8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -2.1180 9.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -1.1240 9.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -0.1540 8.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -0.1740 7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 1.0490 6.4660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.2280 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.1050 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 0.1280 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -3.1370 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -4.2680 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -4.2340 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -3.0690 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.9440 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.1930 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.4280 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.1680 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -2.7840 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -1.0440 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -0.2700 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -5.1150 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -6.9340 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -6.4500 6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -4.1340 6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -1.7030 6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -0.1780 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -2.9190 8.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.8760 10.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -1.1060 10.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 0.6230 8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 M END