CHEMBLOCK-ZINC04557509 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -1.5480 1.0160 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.2360 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8480 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9240 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1180 -4.5130 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -4.7010 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -5.9140 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -6.0390 -4.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -6.8350 -3.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.3790 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -8.0710 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -9.1800 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -10.3980 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -10.5130 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -9.4110 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -8.1900 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -7.1140 -1.0050 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.9540 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.1190 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.2060 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.4340 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5650 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -3.7860 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -4.7060 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -6.8560 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -6.5990 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -9.0920 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -11.2610 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -11.4660 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -9.5040 -0.3490 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 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 M END