CHEMBLOCK-ZINC04710281 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0270 1.4480 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0040 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.6130 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.0510 1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.0840 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8530 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.2280 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.8550 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -4.1100 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.7220 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.9700 3.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -2.6350 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -1.5860 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -2.2700 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -3.4790 5.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -1.5050 6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -2.0080 7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -1.0390 8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 0.2160 8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 0.2460 7.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.8200 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8080 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8040 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.3700 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -4.8210 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -5.9330 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.6060 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0040 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -3.3290 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -3.1820 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -0.8920 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0390 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -3.0620 8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -1.2700 9.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 1.0930 8.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 M END