CHEMBLOCK-ZINC00056389 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1270 3.9670 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 4.1500 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 5.3880 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 6.2670 1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 5.3710 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 4.1620 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4410 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.8280 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8620 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.9230 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.6080 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -3.4490 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.9970 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.7950 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -4.9740 -5.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -5.4370 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -4.6920 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 4.4130 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 3.4260 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 6.0680 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 3.4400 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 4.4160 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -3.4150 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -1.5530 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -2.8210 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.0320 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -3.4500 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -6.4080 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -5.0740 -2.9250 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 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 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END