CHEMDIV-ZINC01907226 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.0370 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.1230 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.8260 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -6.1890 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -6.9030 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -6.2080 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.8160 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -7.2340 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -8.4240 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -8.2450 2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -8.9590 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -9.7610 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -6.9980 5.4190 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.2830 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.7180 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -4.2780 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -10.0980 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -10.4870 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -9.6660 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -6.9540 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -7.8120 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -6.0550 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END