CHEMBLOCK-ZINC00241439 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5910 -1.6590 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 0.1020 -0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -0.0520 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -0.9120 0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -1.4430 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -1.0040 1.6650 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -2.3330 2.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 0.8090 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 0.6990 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 1.5020 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 2.4160 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 2.5300 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 1.7270 -2.2440 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 1.2230 -1.7590 -0.0180 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 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -2.5730 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -2.7220 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -0.0140 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 1.4180 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 3.0420 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 3.2450 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 1.8130 -2.3680 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 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 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 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 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END