CHEMBLOCK-ZINC00140627 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.6980 -0.5200 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.3700 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.9800 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.7420 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.8980 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -1.2860 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.2670 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -1.8380 1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.5270 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -0.2840 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -1.3550 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -2.5220 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -3.4800 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -3.2430 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.1220 -4.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -1.1860 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.4790 -1.1700 O 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 2.6960 0.2240 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -0.8620 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.2150 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.4930 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -0.3020 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.6910 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -2.6800 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -4.4010 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -3.9850 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.2780 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.1780 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END