CHEMDIV-ZINC06820117 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.3280 1.9640 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.4640 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5320 0.2380 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 0.0650 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.4400 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.1970 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.7320 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.2870 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 0.1450 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 0.0380 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.5080 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.5950 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.1480 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.3870 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 0.4920 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 1.1140 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 0.6910 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 0.8460 0.8590 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 1.4080 1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 1.4400 0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -0.7840 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -1.3830 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -2.6610 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -3.3420 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -2.7430 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -1.4620 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -4.9490 3.0890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 2.5210 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 2.2480 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 2.1900 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 0.6110 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.3030 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -1.6730 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.7370 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.2670 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -1.9940 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -1.9470 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -2.2590 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.8570 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.0150 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.2280 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 0.7290 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 1.5370 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.8510 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -3.1290 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -3.2740 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -0.9920 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 1.0130 -3.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 48 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 16 48 1 0 0 0 0 17 18 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 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END