CHEMDIV-ZINC04116115 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.5550 1.3240 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.1980 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.5500 -1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.8750 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.2860 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.6310 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.5730 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -4.1600 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.8140 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.9370 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -6.7880 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -8.1880 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -8.7680 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -10.1210 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -10.9330 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -10.4000 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -9.0130 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -8.4390 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -7.1300 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.3180 0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -6.5370 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -7.3580 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -6.8010 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -5.4310 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -4.6120 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -5.1570 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -4.8290 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.7730 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 1.6910 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 1.5930 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.5650 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.6470 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -1.5540 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.9510 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -4.8920 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -2.4930 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -6.2840 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -8.1480 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -10.5690 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -12.0020 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -11.0430 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -8.4270 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -7.4360 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -3.5440 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.5160 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -4.5920 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -3.9180 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -5.5420 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END