CHEMBLOCK-ZINC00104094 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 4.5370 -5.6200 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -5.3750 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -4.4700 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.4260 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -5.2940 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -6.2430 2.8400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -5.4430 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.3060 2.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.6760 3.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.5860 0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.2150 1.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -5.0470 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -6.3550 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -7.1800 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -6.7000 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -5.3880 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.5660 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -7.5860 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -7.1080 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -7.9360 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -9.2370 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -9.7160 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -8.8990 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -4.9810 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -6.6650 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -5.3920 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -3.8220 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.2280 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -5.7080 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.5010 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -4.1680 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -6.7260 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -8.1960 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -5.0150 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.5480 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -6.0920 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -7.5670 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -9.8820 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -10.7330 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -9.2760 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END