PHARMEK-ZINC04310853 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.8730 1.4450 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.0460 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.5920 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -1.9560 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.7880 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.2290 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -0.8630 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.9320 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.4290 -1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7380 -6.9150 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.6710 -2.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -5.4930 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -5.3580 -4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.3780 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.1920 -2.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -7.9860 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -8.3540 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -10.7270 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -9.9580 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -6.9490 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -7.5710 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -8.0480 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -7.9050 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -7.2830 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -6.8000 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -8.5050 1.3620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.9140 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 1.7170 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.7480 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.9490 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 0.0520 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.3810 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.8660 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.4290 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -7.9550 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -8.7320 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -8.3860 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -7.6080 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -10.7430 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -10.5280 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -11.6930 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -9.1990 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -9.9460 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -10.9400 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -7.6830 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -8.5340 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -7.1700 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -6.3110 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -5.8660 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -9.6730 -4.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 51 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 51 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 51 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 49 1 0 0 0 0 28 50 1 0 0 0 0 M END