PHARMEK-ZINC01757828 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.2690 1.1460 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.3500 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.6760 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.7120 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -1.6460 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -1.9780 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -1.3770 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -0.4440 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.1150 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -1.7390 0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4950 -2.6940 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -0.6600 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -0.1640 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -0.9070 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -0.7220 3.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -1.8140 1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -2.7290 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -2.0640 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.2990 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.2720 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.4300 4.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -5.1200 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -4.1660 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 0.7210 0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -0.2450 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -0.7240 -2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 0.7210 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 1.8690 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 2.7680 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4820 2.5380 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7610 1.4030 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 0.4920 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7470 3.6760 -2.7770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.4080 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.3780 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.7170 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.9210 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.7410 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.4140 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.1040 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.1150 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -2.7070 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 0.0250 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 0.6110 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -2.9650 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -3.6460 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -1.8280 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.1470 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.4400 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -1.9620 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7880 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -3.5660 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -5.9730 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -5.4690 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -3.8600 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -4.6710 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -0.3760 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 2.0500 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 3.6550 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7630 1.2300 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 -0.3940 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -2.9820 3.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 62 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 62 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 57 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 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 M END