PHARMEK-ZINC01249917 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.2790 1.3880 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.1180 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.8340 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.5270 0.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.1350 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.7720 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -0.4590 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 0.7400 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 0.7250 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -0.4790 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -1.6690 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -1.6770 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -2.6650 -0.0160 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4170 -4.1000 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -4.5820 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -4.6300 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -5.0600 -3.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -5.4390 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -5.4090 -3.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -4.9850 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.9500 -1.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -5.9190 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.7100 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.7600 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.7820 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.4650 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 1.6780 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 1.6560 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -0.4760 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -2.6000 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -4.6380 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -4.2820 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -4.3230 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.7200 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -5.1550 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -5.0740 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -6.6510 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -6.3810 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M CHG 1 13 1 M END