CHEMDIV-ZINC06805218 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 1.6610 1.0590 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.2460 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.7290 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 0.0360 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.4560 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.7130 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.4830 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9970 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.7770 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.1190 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.6580 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.9510 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -6.3680 0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -7.0440 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -8.3500 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -8.4480 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -7.2690 0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -9.3720 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -9.0030 -1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -7.7140 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -6.6600 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -5.3410 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -5.0600 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -6.0920 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -7.4100 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.3250 -5.0600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 1.0670 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.7830 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.3220 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.0170 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.1420 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.4640 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.3510 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.7820 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -4.6660 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -9.3420 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -9.4100 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -10.3510 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -4.5390 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -4.0340 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -5.8640 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -8.2050 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END