CHEMBLOCK-ZINC00381907 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.0760 1.6430 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.2360 2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.3790 1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -3.0480 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.3600 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -4.1210 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -4.5760 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -4.2600 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.5020 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -5.3950 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -5.8500 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -6.6100 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -6.9230 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -6.4720 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -5.7060 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -7.6970 -5.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -8.0870 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -8.7910 -6.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -8.8720 -7.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -8.2370 -6.8520 N 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 1.2600 0.1190 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -3.0060 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -4.3630 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.6100 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -3.2590 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -5.6070 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -6.9630 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -6.7170 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -5.3510 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -7.8600 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END