CHEMDIV-ZINC06808462 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -2.7240 -0.4620 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.6500 0.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4430 -2.4370 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.1840 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -3.3940 1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1880 -3.7880 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.9620 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.3150 -0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -1.1990 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7380 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -3.6200 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.1360 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.8270 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.0580 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.7070 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.4140 -3.5640 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 0.3500 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 1.6750 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 2.6520 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 2.3220 -7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 1.0120 -7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 0.0290 -6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -1.6280 -6.9420 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -1.7260 -5.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.7800 -8.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -2.6440 -6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 3.5550 -8.5240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -4.4760 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 0.3250 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -0.0810 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -0.7830 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -1.4040 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -2.4840 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.2580 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.8370 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.9110 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.3510 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -3.9060 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.9340 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 3.6780 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 0.7600 -8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.6320 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -3.6670 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -4.0820 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -5.3370 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -4.7800 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END