CHEMBLOCK-ZINC00034778 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 6.0890 4.2620 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 3.1640 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 2.1000 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 2.1240 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 3.2250 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 4.3020 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 3.0890 2.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 2.0050 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 0.9460 2.8730 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 1.6360 -0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 0.1250 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -1.0840 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -2.2690 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -2.2540 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 -1.0530 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 0.1410 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 1.3570 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -3.5490 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -4.6190 -0.3450 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2770 -3.5450 -1.3510 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1810 -3.6860 0.9270 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 5.0910 6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 3.1420 7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 1.2460 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 5.1640 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -1.1000 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -3.2090 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 -1.0450 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 2.1910 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 1.3660 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END