PHARMEK-ZINC01280363 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0940 1.3530 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.1580 -0.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9460 -0.6260 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.4960 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.4320 -0.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4410 -2.4620 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -1.0450 -1.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0100 -0.0480 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.9470 -1.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2730 -0.4970 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.3340 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -2.0080 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.6090 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5050 -0.6640 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 0.3540 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 0.1960 -1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 1.5140 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 2.2760 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.9920 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -2.5370 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -1.5710 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -1.0020 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -0.0560 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 0.4370 -3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.3070 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 0.1550 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.2870 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9620 -2.2780 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.6190 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.6450 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.8720 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.0130 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.6680 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.5330 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.7700 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.8540 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.9270 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -1.9980 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -2.7450 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 1.1380 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 2.1470 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 3.0400 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.8280 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -1.4570 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -3.5030 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -2.6560 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -1.2430 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -0.3580 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 1.3390 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 0.3610 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 0.8540 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -3.2940 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -2.1740 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -2.0710 0.6620 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