CHEMDIV-ZINC04991999 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.5750 1.2230 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.1520 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.7080 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 0.1090 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 1.4840 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 2.0400 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 2.3760 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 2.4400 -1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 3.4200 -2.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2090 4.4280 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 3.0880 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 3.6420 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 3.1030 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 2.0080 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 1.4460 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 1.9830 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 1.6150 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 0.6960 -1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 3.3060 -2.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 4.2710 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 5.2640 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 6.2150 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 6.1810 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 5.1940 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 4.2420 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 3.0090 -3.2420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -0.5900 -0.2090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.6570 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.7900 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.7820 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 3.1130 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 3.3770 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 1.9710 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 4.4950 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 3.5380 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 1.5920 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 0.5910 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 2.5620 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 5.2910 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 6.9870 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 6.9260 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 5.1700 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END