PHARMEK-ZINC01323199 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0840 1.2250 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.1920 0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.8160 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -0.0710 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -0.6820 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -2.0680 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -2.7520 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -4.0980 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -4.8100 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -6.0180 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -4.1910 0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -4.7120 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -2.8260 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.1870 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -4.8330 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -4.9930 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -6.1260 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -7.3330 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -8.4500 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -8.3680 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -7.1690 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -6.0430 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -4.8610 -3.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -4.8500 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -4.0500 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -3.0200 -1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -4.2680 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -5.5270 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -5.6860 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 -4.6720 -6.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 -3.4700 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -3.2200 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.5970 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.6960 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.4620 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 0.9980 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -0.0980 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -2.1990 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.7570 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -5.8140 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -4.2640 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 -7.4000 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -9.3890 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -9.2440 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -7.1080 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -3.8490 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -5.5580 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -5.1360 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -6.3620 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 -6.6540 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -2.6680 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -2.2320 -4.0830 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 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 13 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 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 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END