CHEMDIV-ZINC05036510 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -2.7100 -3.5300 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -2.0590 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.5580 -0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.6060 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -2.0480 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.8490 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -1.0630 -3.8560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.0310 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.6280 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.9530 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.7040 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.1300 2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.0030 1.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 0.1500 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.9820 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.1420 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 3.3090 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 4.0670 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 4.0960 6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 2.6600 7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 1.9430 6.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7900 2.4610 7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 0.5010 7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -2.3030 -5.8540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -3.9040 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -4.1110 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -3.6250 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.9650 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -1.4780 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -2.5200 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.1450 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.4000 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.6530 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.8330 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 0.4790 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 1.9650 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.6450 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.1590 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 3.8200 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 3.2740 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 3.5640 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 5.0870 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 4.5970 6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 4.6330 7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 2.1350 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 2.6750 8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 0.4980 8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 0.0320 7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -0.0550 6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 1.9410 5.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 50 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END