CHEMSTAR-ZINC04544444 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.0020 -0.8230 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.1710 -0.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4580 -2.7420 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.9390 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.9360 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.6410 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -4.3480 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -3.3510 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.6430 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.9480 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -1.7540 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.7650 -2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.5300 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -1.1900 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -0.8270 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -1.3330 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -0.9910 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.1430 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 0.3620 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 0.0330 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 0.1930 -7.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.0680 -7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.3270 -8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 0.7410 -9.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.9780 -10.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.8010 -11.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 2.3880 -9.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 2.1550 -8.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 2.8970 -7.3020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.6660 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -1.7740 1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.9890 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.2670 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.2520 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -4.1650 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -5.4200 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -4.9000 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -3.1220 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.8610 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -1.9390 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -1.1900 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -1.9920 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -1.3800 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.0200 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 0.4290 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 2.0110 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.6050 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 0.0980 -9.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 0.5200 -11.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.9860 -12.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 3.0300 -10.0940 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 30 31 3 0 0 0 0 M END