CHEMDIV-ZINC00429471 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 2.4400 -1.6240 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.3580 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.6250 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.2260 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.7410 -0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.3920 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.8100 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.3700 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.8160 -2.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.2800 -3.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.7180 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -3.3810 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -3.0510 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.5370 -5.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3370 -1.1800 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.8520 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.2100 -6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -1.3200 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.2140 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -3.4080 2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.3340 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.6270 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.8930 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -1.5430 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -3.1570 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.8670 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -4.4620 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -3.0070 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -3.4040 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -3.5420 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.2290 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.1360 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -1.7000 -7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.1320 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.5670 -7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.3720 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -1.5430 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.1140 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.2910 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.4760 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -1.6000 2.6330 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END