PHARMEK-ZINC04310853 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.5450 0.9030 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.5750 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -1.4040 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.7580 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -3.2930 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.4490 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.7380 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.1830 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.3370 -2.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9180 -3.6440 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -5.2590 -3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -6.5170 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -7.5090 -3.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -6.5150 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -7.4970 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -4.8730 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.8520 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.0770 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -4.6620 -8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -3.5730 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.2040 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -1.5040 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -2.1720 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -3.5420 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -4.2430 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -1.2930 -3.6750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -5.6270 0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.4100 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.2980 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.0710 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.9890 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -3.4030 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.8550 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.4460 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -5.5920 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -3.8810 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.1330 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -5.8440 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.4100 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.9760 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.8160 -8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -5.7130 -8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -4.0520 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -4.3670 -9.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -1.6830 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -0.4340 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -4.0650 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -5.3120 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -6.5510 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -4.4650 -7.2460 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