CHEMBRIDGE-ZINC02876622 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3090 -2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8800 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.9060 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.0900 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -3.9040 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.5210 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.0390 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.9260 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -4.2930 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.7830 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -5.3970 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -5.8870 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -5.2120 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -7.0760 0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -7.5530 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -8.9180 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -9.8770 1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -11.1490 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -12.1310 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -13.4230 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -13.7390 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -12.7620 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -11.4690 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -15.3640 2.7460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.7800 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.9750 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -2.5550 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -4.9790 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -5.8490 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -5.3040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.1070 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -7.6160 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -7.6460 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -6.8430 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -9.2320 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -8.8440 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -11.8840 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -14.1880 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -13.0100 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -10.7070 3.6070 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END