PHARMEK-ZINC01268069 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 3.7340 1.5060 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 0.1350 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -0.4450 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 0.8190 0.3850 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 2.0380 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -1.8340 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.6220 2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -2.3380 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -3.8620 -0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6010 -4.2910 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -4.2560 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -5.0460 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -5.4090 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -4.9800 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -4.1890 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -3.8320 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -5.3330 0.6730 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -4.3870 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -3.9910 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -5.8570 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -6.9920 -1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.9540 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -3.6210 -1.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 2.1130 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -0.4310 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.0980 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.0490 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -1.9040 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -5.3800 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -6.0260 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -3.8540 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -3.2180 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 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 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 3 0 0 0 0 M END