PHARMEK-ZINC02586906 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.1190 1.3960 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.0320 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.6600 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.0460 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -2.6870 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -1.9400 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -0.5460 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 0.0870 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -2.6230 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -3.9130 0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -4.1520 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -5.0200 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -2.9550 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7950 -2.6930 -0.4350 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -2.0020 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -0.6200 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -0.1620 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 1.2920 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 2.1770 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 3.5360 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 4.0250 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3850 3.1530 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1730 1.7870 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6510 3.6400 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7960 5.0590 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2590 5.4100 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9820 5.6400 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3240 5.9620 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9430 6.0560 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2200 5.8270 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8770 5.5090 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.7690 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.7820 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.7270 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.6240 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -3.7650 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 0.0350 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 1.1650 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -0.8440 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 1.7990 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 4.2190 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 5.0900 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0130 1.1080 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3610 5.5240 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2840 5.4220 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4980 5.5670 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8890 6.1410 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9920 6.3070 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7040 5.9000 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3110 5.3340 -2.6640 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END