PHARMEK-ZINC01280364 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5310 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8470 -0.5300 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.3560 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.3000 2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0870 1.3590 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.3320 1.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4550 -1.3020 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.6120 0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3120 -1.7170 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.0660 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.2460 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.4060 -1.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1840 0.2890 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.8180 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.6490 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.1990 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -3.5880 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 0.5380 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 0.4500 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 0.2970 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.1340 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -0.0350 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 0.1450 7.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.4620 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.6850 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 0.3180 3.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5580 1.6940 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.9090 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.8880 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.8850 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.5960 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 0.0030 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.3500 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 0.2330 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -0.6730 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 0.9740 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.1380 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.6300 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.0070 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -1.6080 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -3.9040 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 1.5720 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 0.1740 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 1.3520 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -0.4140 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 0.1330 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 0.2860 6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -1.4010 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.5950 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -1.6960 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 2.4700 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 1.8130 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.7800 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 40 1 0 0 0 0 17 41 1 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 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END