CHEMBLOCK-ZINC00079833 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.2120 1.3300 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.1580 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.8730 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -2.2390 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -2.8980 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -2.1960 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.8160 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.0560 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.1210 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.6690 -3.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.0130 -4.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.5730 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.0200 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.4900 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -3.8390 -7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -4.7250 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -4.2660 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.9190 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.2360 -6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.5920 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 2.3350 -7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.6980 -9.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.3490 -9.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.3360 -8.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.5320 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 1.8050 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 1.7290 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.3650 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -2.7930 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -3.9650 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.7120 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.7990 -7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -4.2040 -8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -5.7800 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.9620 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.5620 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 2.0550 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 3.3870 -7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 2.2500 -10.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.1500 -10.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 M END