CHEMBLOCK-ZINC00090309 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7500 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.2080 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1740 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7200 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9180 4.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0880 -2.0520 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -0.8980 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -0.9080 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 0.1280 3.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -2.0540 3.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -3.2550 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -3.2350 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -4.4210 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -5.6280 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -5.6520 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -4.4690 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -6.9700 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -6.9220 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.5840 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.3990 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.3390 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5320 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 0.0970 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -1.1520 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -2.0460 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.4060 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -4.4880 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -7.2790 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -6.8610 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -7.7240 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -7.2240 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -7.6950 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -6.7810 5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END