CHEMBLOCK-ZINC02873636 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 2.6550 -3.3600 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -4.1210 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -4.5760 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.2620 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.5010 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.8480 -2.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -5.4880 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -6.1060 -4.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -5.3420 -2.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -5.8960 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.7800 -3.3160 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 1.2600 0.1190 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -3.0050 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -4.3610 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -3.2600 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -6.8880 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -5.9670 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -5.2440 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -3.9070 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -5.6820 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -4.6990 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END