CHEMDIV-ZINC06752364 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.7670 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.2400 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.2800 0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8860 0.2120 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.7680 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -2.5310 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.2520 1.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -3.6300 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -4.5220 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -5.8820 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -6.3560 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -5.4710 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -4.1080 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -6.0700 4.8580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -7.8410 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 0.0780 -1.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -0.3290 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -0.6860 0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -1.7330 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -0.9240 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -1.3150 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -1.4570 1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 -1.2290 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -0.8420 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -0.6710 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -0.3100 -1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 2.1440 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 2.0670 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1790 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.1750 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.0610 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.6450 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.1530 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -6.5760 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -3.4170 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -8.1750 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -8.0580 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -8.3630 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -1.5080 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4570 -1.3610 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 -0.6660 -2.0630 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 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 26 2 0 0 0 0 M END