CHEMDIV-ZINC06858062 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 0.4640 0.7340 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.7880 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.2020 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.7240 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.1870 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.7730 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.2510 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -2.5680 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -3.1630 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -4.2100 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -2.5260 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -3.3970 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -2.7600 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -1.9520 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 -1.5680 -2.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 -2.1340 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 -2.9010 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 -3.5930 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7020 -3.5190 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 -2.7610 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4260 -2.0760 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 -0.6860 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2690 0.7250 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3320 1.1940 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3180 2.4880 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 3.3140 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 2.8470 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 1.5530 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 0.9670 -3.6670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 1.1950 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.0290 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.0640 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.2490 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -0.7410 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.8720 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -3.0190 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -3.1850 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -4.2720 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -3.1030 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -3.2340 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.9560 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.7900 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -1.7300 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -1.5370 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -2.4330 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -4.3860 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -3.4900 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -1.6500 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -4.1850 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 -4.0550 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6760 -2.7120 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2010 -1.4870 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3150 -1.0190 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 -0.7170 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1740 0.5490 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1490 2.8540 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 4.3250 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 3.4920 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 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 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 M END