CHEMDIV-ZINC03911561 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -1.0540 0.3750 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.8110 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.4620 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.5240 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.9820 0.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.3650 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.2570 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -2.9920 -0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -4.0060 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.0150 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.9060 -0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.4620 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -3.1120 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -2.6770 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -3.5820 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -4.9260 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -5.3680 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -6.8320 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.9490 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -6.0280 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -6.9040 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -6.7130 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -5.6450 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -4.7620 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -3.7160 -2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.5790 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 1.2460 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 0.1570 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.1110 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.0160 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -0.7660 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -5.8330 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.4040 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -1.6280 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -3.2390 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -5.6310 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -7.3290 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -7.2830 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -6.9420 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.1800 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -7.7400 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -7.4010 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -5.5010 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -2.9120 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 M END