CHEMBLOCK-ZINC00077008 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0990 1.3880 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.0230 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.7240 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.0240 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.4140 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.1250 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 1.8760 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 3.0490 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 0.7510 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.3970 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -1.5590 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 0.7730 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 0.7830 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 0.7890 2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 0.7860 1.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 0.7960 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 0.8050 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 2.0160 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9240 2.0210 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6390 0.8190 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9390 -0.3900 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 -0.3990 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1210 0.8260 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6810 1.9610 2.1520 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8550 1.9080 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.5710 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.8080 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 3.2100 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -0.1190 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 1.6760 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 0.7810 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 1.6790 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -0.0850 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 2.9640 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4460 2.9710 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4740 -1.3340 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 -1.3530 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6950 -0.3030 2.1680 O 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 2 0 0 0 0 M CHG 1 24 -1 M END