CHEMDIV-ZINC06798805 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.1170 1.4970 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0080 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.7000 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.0640 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.7710 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.6830 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.9990 -2.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.7870 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2820 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.1970 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -5.5410 0.8100 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -5.8530 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -6.8710 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -7.1130 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -6.3440 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -5.3310 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -5.0790 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -6.6520 1.8820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.4820 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -5.9150 -2.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -6.1460 -2.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -7.3310 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -7.1280 -4.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4540 -8.0380 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -6.8080 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -5.5120 -3.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2390 -4.7000 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -5.6930 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -5.1750 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -5.9680 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.9070 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.8410 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8330 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.1560 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.5960 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.1350 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -7.4710 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -7.9040 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -4.7330 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -4.2850 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -8.2130 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -7.4610 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -7.6240 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -6.6870 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -4.7430 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -6.4390 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -5.0460 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -4.2520 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -5.9860 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -5.0580 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -5.8240 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -6.1960 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END