CHEMBLOCK-ZINC00938052 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -2.2860 2.3710 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 0.9590 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 0.1830 -2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -1.1050 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -1.9160 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -3.2240 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -3.7260 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.9190 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.6120 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -5.3950 -0.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -5.4560 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -5.7740 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -6.3240 -1.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -6.5040 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -6.3580 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -6.2530 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -6.1280 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -6.1090 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -6.2100 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -6.3290 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -6.4060 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -7.0080 -2.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1970 -8.0750 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -6.7900 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -5.7070 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 2.9630 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 2.3160 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 2.8390 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 0.4910 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 1.0140 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -1.5240 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -3.8560 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -3.3130 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.9840 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -5.7500 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -7.4970 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -6.2680 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -6.0450 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -6.0160 -7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -6.1950 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -5.4040 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -7.0300 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -7.8010 -0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -7.6130 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M END