PHARMEK-ZINC01758478 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.3800 1.0660 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.4520 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.7750 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -2.2870 0.0520 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -3.0810 1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -2.2830 0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9090 -3.3100 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -1.5800 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -2.3110 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -1.6660 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -0.2900 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 0.4410 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -0.2040 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -1.5840 1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -2.3120 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -3.6970 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -4.4140 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -3.7540 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -2.3750 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -1.6520 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -4.5400 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.9390 -1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.1800 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.8050 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 1.3130 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.5300 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.4390 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.8240 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.9150 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -3.3870 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -2.2380 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 0.2140 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 1.5160 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 0.3660 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -0.6150 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -4.2130 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -5.4910 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -1.8630 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -0.5740 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -4.6590 6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -4.0070 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -5.5210 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.2380 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.8620 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -4.7470 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -3.1230 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -3.9890 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 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 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END