CHEMBLOCK-ZINC00090456 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0740 0.6680 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7450 -0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.1810 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.2670 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.7100 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -2.0640 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.9830 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.5380 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.3090 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -4.7410 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -3.9530 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.5400 4.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3180 -1.8860 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -2.4950 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -3.1700 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -3.8610 2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -2.9550 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -1.4520 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -0.7880 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -1.0550 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -0.1480 4.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.4190 5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -3.6730 6.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -5.8220 6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -6.7260 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -6.1500 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.0610 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 0.8790 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.1400 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 0.7920 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.0020 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -3.2500 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -2.9960 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -3.3980 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -3.4210 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -1.2880 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -1.0160 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -1.2030 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 0.2860 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -6.1790 7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -5.8360 6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -6.7560 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -7.7320 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -6.1370 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -6.7700 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END