PHARMEK-ZINC01298147 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.3010 1.1330 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.3750 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.0650 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.8960 0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0450 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.7610 -0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -3.8440 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -4.7440 -1.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -5.9740 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -5.9420 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -7.1810 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -3.8220 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -2.6750 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -2.3690 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -3.1960 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -4.3220 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -4.6350 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.5200 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.6240 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.3280 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.5710 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.1400 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.6780 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.8700 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -0.4270 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -6.0520 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -6.8570 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -5.0810 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -5.8640 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -7.2040 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -8.0960 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -7.1040 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -1.4910 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -2.9590 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -4.9580 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -5.5170 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M END