CHEMBLOCK-ZINC00117488 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.3730 1.6380 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 0.2770 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.5320 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 0.0230 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 1.3860 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 2.1920 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 1.9900 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 2.1510 -1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 3.2030 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 4.3610 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 5.2350 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 4.9650 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 3.8300 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 2.9280 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 1.7500 -3.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 1.2880 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 0.0340 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -0.9960 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -2.0650 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -1.9280 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -0.3670 0.3370 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -0.7670 -0.6200 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 2.2700 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.1550 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.5950 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 3.2560 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 2.9640 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 1.3350 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 4.5760 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 6.1360 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 5.6580 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 3.6290 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -0.9770 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -2.9510 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -2.6670 0.8440 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END