CHEMDIV-ZINC06791492 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0630 1.4520 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0470 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.6230 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.9940 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.8020 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.2120 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.8400 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.2030 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.2680 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -5.2460 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -6.3160 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -7.5250 0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -5.2760 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -5.2640 -0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -5.2190 0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -6.4150 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -6.5100 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -7.7160 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -8.7790 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -8.6580 0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -7.5260 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.8660 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.7070 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.8670 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.0020 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.4420 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.8300 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 0.0030 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.8810 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.7300 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -4.3700 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -5.6630 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -7.8260 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -9.7220 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -7.4630 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 M END