CHEMBLOCK-ZINC00128827 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.1940 2.3180 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.8660 -0.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7560 0.8400 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.1900 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -1.2960 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.9610 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.3100 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.1420 -1.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 0.7970 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.9780 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 0.0800 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.6990 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.3660 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.2700 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -0.5050 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 0.1810 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 0.9560 -3.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 2.3400 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 2.8160 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 2.8340 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 0.2980 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.6580 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -1.7750 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -1.4040 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.8330 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.0240 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.7100 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.5150 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.7780 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.9680 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.7970 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -0.4350 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 1.3510 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.1030 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END