PHARMEK-ZINC00986233 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.1620 1.4820 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.0250 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.6260 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.7050 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.0920 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.7320 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.1060 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -4.8580 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -4.2400 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -2.8500 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.1830 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -0.9700 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -2.9190 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -2.1950 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -3.1770 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -4.3690 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -2.6900 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5610 -3.5990 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8570 -3.1380 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1110 -1.7700 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0580 -0.8630 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7570 -1.3140 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3910 -1.3200 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1240 -1.5920 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6060 -2.1320 1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.5560 -1.2320 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3180 -1.5120 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6550 -1.1740 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2410 -0.5590 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4920 -0.2790 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1520 -0.6060 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.8510 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.8480 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.8380 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.2280 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.1540 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -4.6000 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -5.9330 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -4.8300 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -1.5700 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -1.5680 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3650 -4.6610 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6790 -3.8380 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2600 0.1980 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -0.6080 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8610 -1.9930 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2450 -1.3900 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2880 -0.2970 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9560 0.2010 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5680 -0.3820 -0.9020 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 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