CHEMBLOCK-ZINC02578164 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1270 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.9600 -0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.1720 -0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -4.1870 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.8830 0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.4310 0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -5.3860 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -6.6380 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -7.7290 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -7.5500 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -6.3580 1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -5.2880 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.3630 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -2.3290 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -3.0390 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -6.7500 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -8.7110 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -8.4000 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -4.3280 1.3050 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 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 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 M END