CHEMDIV-ZINC02114801 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 0.2410 -2.0860 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.5850 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.4510 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 0.9020 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 1.6040 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.6580 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.3820 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.4910 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.9150 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -1.4080 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.4680 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.1270 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.2570 -3.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -1.9370 -6.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7120 -2.5030 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.8140 -7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 0.3230 -7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -0.2420 -6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -0.8280 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -1.3400 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -1.2670 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -0.6880 -7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -0.1770 -7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -0.6220 -8.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -0.0150 -9.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -1.7610 -5.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -0.8380 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -1.9060 -4.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -3.3260 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.1920 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.2830 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.4030 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.9300 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -1.2680 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.3880 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.4660 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 0.8460 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 2.6110 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 1.0410 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 1.6600 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.0280 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -0.1840 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.8600 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.4320 -7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.2010 -8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 0.8960 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 0.9760 -8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 0.2720 -8.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 1.0160 -9.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -0.5700 -10.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -0.0270 -10.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 -0.1000 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -1.3750 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -0.3340 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -3.6080 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -3.6560 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -3.7970 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.5810 -7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.1770 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.8300 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.8270 -6.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.8230 -7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 61 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 61 62 1 0 0 0 0 M END