CHEMBRIDGE-ZINC04903141 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3660 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.4780 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -1.3790 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.0340 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.8770 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4240 -2.6820 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.4670 -1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2770 -0.4780 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 0.3690 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 1.5510 -1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.4610 -2.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.7630 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.6740 -3.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -0.0090 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.3500 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 1.8020 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.9060 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -0.4630 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -0.9170 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -1.4240 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -1.0260 -6.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 1.4790 -6.5050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9020 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.8880 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.8760 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.0450 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -1.6790 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -1.6000 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -3.0970 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 2.0550 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 2.8600 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.9740 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -2.7430 -6.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -3.3330 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 35 36 1 0 0 0 0 M END