CHEMDIV-ZINC06751807 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.4390 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0260 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7600 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.9150 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.4580 1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.5630 2.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -1.6260 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.7150 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -1.7780 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -1.7520 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -1.6640 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -1.6070 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -1.5260 5.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -1.5110 7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -1.8130 5.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -1.7820 6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -1.8890 2.0640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.8520 -1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.1390 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.0270 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -1.0990 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.1540 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.9470 -2.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -2.5340 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.7710 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.2720 -2.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8100 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8000 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.7970 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.7440 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.2090 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.9840 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -1.7340 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -1.6440 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.4440 7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -0.6500 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.4260 7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -2.6310 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -0.8550 6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -1.8380 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -3.0020 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -0.3200 -3.3860 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 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 M END