CHEMSTAR-ZINC04131536 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.8240 1.4980 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.0090 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.6050 -2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3500 -2.5090 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.6860 -0.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4610 -3.7740 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.2520 0.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5360 -2.6700 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.7640 1.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1910 -3.8540 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -2.2620 2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.6740 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8130 -3.7630 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.1410 1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.7320 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.0870 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.7200 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -2.0750 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -2.7080 6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -2.0640 6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -2.8090 8.4930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -2.2840 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -2.8570 4.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -0.8260 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.1520 -1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8710 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 1.8460 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.8660 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.2170 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.5720 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -3.8010 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.2470 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.0170 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -2.5600 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -3.7900 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -2.2350 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -1.0050 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -2.5480 7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -3.7780 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -2.2240 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -0.9940 7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -1.1970 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -2.5920 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -2.5960 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -0.4800 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -2.4450 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END