PHARMEK-ZINC00103746 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0650 1.5020 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0050 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6800 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.0600 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.0910 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.7100 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.0280 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.7480 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -4.0000 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -4.6240 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -5.9990 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -6.7710 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -6.1420 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.9230 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -7.5420 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -8.1960 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -9.3260 -1.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.8860 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.8430 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8660 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.1260 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.5860 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.6420 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 0.2280 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.5800 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.9710 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -2.9250 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -4.0320 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -6.4760 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 18 19 3 0 0 0 0 M END