CHEMDIV-ZINC03907775 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.7080 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 0.0340 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 0.7050 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 1.3760 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.7030 2.5390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -0.0190 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 1.1660 -0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -0.7700 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -0.2540 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -1.3380 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -2.3720 -0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -2.0420 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 -1.3660 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 -2.5580 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6080 -2.5800 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2460 -1.4200 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5330 -0.2320 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 -0.2030 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5700 -1.4460 -2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.8060 -2.5820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.7120 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.9000 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -1.5780 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 0.7570 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -3.4600 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1650 -3.5010 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0330 0.6680 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 0.7200 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7580 -1.6480 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 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 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END