PHARMEK-ZINC01320186 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -1.3900 1.6350 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 0.1860 0.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3280 0.0280 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.7590 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.1360 0.1830 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.5750 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -3.0220 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.1890 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0910 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.3050 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.5600 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -0.6000 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.3850 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.1260 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 2.3050 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 1.8620 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 1.7700 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -0.6980 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -0.4710 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.2300 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.6630 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.1570 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -2.6970 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -4.0440 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -2.9830 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.6500 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.2280 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.7270 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.2740 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -0.7280 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.8000 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.4170 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 0.0450 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 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 9 14 2 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 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 M CHG 1 5 1 M END