PHARMEK-ZINC04369785 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.6670 2.1790 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.6620 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.0150 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.5350 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.9710 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.3630 -0.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7400 0.1510 -0.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0270 0.5270 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 0.7380 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.3820 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.1260 -2.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2880 -1.8630 -2.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5860 -2.9220 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.8660 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.4810 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.4700 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -0.6980 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.2080 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.0200 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -1.6260 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.4050 -4.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.9580 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 0.5010 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 2.3650 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 2.7010 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 2.5420 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.2960 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.2990 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -1.9790 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.8780 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.6380 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.0600 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.8270 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 0.3450 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 0.7660 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 0.8580 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.1150 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.6070 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.2460 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.2640 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -0.6910 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -0.8910 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.2000 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 0.0130 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.2130 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.3820 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -2.7060 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -1.1450 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -0.9910 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -1.9300 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.3740 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.9910 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 1.1090 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.5460 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 0.8260 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 M END