PHARMEK-ZINC01862946 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.8950 1.4240 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.0600 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.7540 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.1130 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.7880 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.0810 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.7220 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -2.8010 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.2440 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -4.8080 3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.9450 1.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -6.3380 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -7.1260 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -8.4980 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -9.1010 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -8.3130 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -6.9240 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -9.1670 4.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -10.3920 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -10.3860 2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -11.6040 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -12.8640 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -13.9920 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -13.8780 6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -12.6200 6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -11.4890 5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -15.0940 6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -14.9830 8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -16.1180 9.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -17.3640 8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -17.4810 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -16.3530 6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 1.6050 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.8820 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.8590 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.2320 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.6540 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1730 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.9050 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -2.2300 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -3.7890 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.4860 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -6.6600 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -9.1030 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -6.3100 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -12.9530 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -14.9670 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -12.5320 7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -10.5150 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -14.0100 8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -16.0330 10.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -18.2500 9.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -18.4560 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -16.4450 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 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 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 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END