CHEMDIV-ZINC03633925 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -4.6560 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -4.9720 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -5.4040 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -5.5220 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -5.2050 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -5.2180 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -4.7940 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.7130 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -5.0510 -6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -5.4740 -7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -5.5530 -7.1600 C 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 4.3520 -4.3190 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -4.8830 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -5.6490 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -5.8580 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -4.3850 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.9870 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -5.7370 -8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -5.8850 -7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 M END