CHEMDIV-ZINC04920293 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.6940 0.7540 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.5940 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.8910 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.0940 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 1.4480 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.7560 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 3.4090 -0.2300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -0.5650 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.9190 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.1030 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -3.0210 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -3.0530 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -2.8380 -0.0070 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6550 0.1060 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 0.3750 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 0.7490 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.2430 1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 0.3780 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 1.7710 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 1.9690 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 1.7340 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 0.2850 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -0.0370 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 1.0120 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.3790 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 2.2360 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -0.4910 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 1.0780 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 0.2060 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -0.4120 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 2.5370 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 1.9400 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 2.9960 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 1.3120 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 2.4160 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 1.9930 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 0.0970 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 -0.4040 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -1.1030 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 0.5230 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -4.1940 -0.1800 O 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 10 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 26 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 41 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 13 -1 M END