CHEMBLOCK-ZINC01443832 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8220 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6720 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.0400 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.5740 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.7450 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.3580 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.4650 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 0.2330 3.2520 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.9850 4.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -1.0970 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.9350 6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -1.0220 7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -0.6200 8.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 0.2180 9.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 0.6530 9.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 0.2500 8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -0.5910 7.4920 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 -0.2580 -2.2630 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.6980 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -5.6460 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.1660 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -2.9470 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -0.4560 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.4810 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -2.5760 7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -2.5520 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.9600 8.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 0.5330 10.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 1.3080 10.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 0.5900 8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -0.9090 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END