CHEMDIV-ZINC03633931 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.5230 -3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -4.7680 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -4.6560 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -4.9720 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -5.4040 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -5.5220 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -5.2050 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -5.2180 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -4.7920 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.7090 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -5.0410 -6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -5.4710 -7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -5.5520 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -5.8280 -8.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -6.2000 -9.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -4.3200 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -4.8830 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -5.6490 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -5.8580 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.3800 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -4.9730 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -5.8830 -7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -5.7410 -9.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -5.9860 -10.2010 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 42 43 1 0 0 0 0 M END