PHARMEK-ZINC01312423 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.1720 -0.9870 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.1670 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.7990 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.2110 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.8740 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.1250 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.7140 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.0550 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -1.9880 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -3.4720 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.7560 -4.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9550 -0.2040 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 0.0990 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 1.3730 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.6980 -5.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 2.5570 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 0.5760 -6.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.3810 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.6910 -6.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.4030 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.0070 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -2.8270 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -3.4780 -5.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -3.5740 -6.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 2.2790 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -0.2320 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 1.2900 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.1220 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.7460 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.2530 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.4080 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.0320 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -1.0150 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.5190 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.3880 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.7280 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -3.6460 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.0650 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -3.7620 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.0800 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.8800 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.0950 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 2.7560 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 3.0430 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 1.6930 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -0.5690 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -0.5140 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 1.5560 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 1.7420 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 1.6560 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 3 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 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 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END