CHEMDIV-ZINC06858372 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5880 -1.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.3290 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.2130 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.5740 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.9950 -0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1300 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.8210 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -4.6410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -6.0140 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -6.4850 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -5.5970 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -4.2330 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -3.7510 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -3.1250 4.4530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -5.4740 -2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -5.1040 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -6.0700 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -5.7260 -6.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -4.4650 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -3.4480 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -3.7690 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.6840 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.0100 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -1.9490 -7.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -7.5260 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -6.7080 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -7.5480 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -5.9700 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.6860 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -4.2240 -7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.8640 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -2.3170 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.4560 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -1.5690 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -1.0510 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -7.8130 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -8.1320 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -7.6880 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 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 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END