CHEMDIV-ZINC04910394 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 0.7380 -1.9490 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.5480 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.8740 -3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -4.0110 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.7390 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -6.0870 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -6.1410 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.8890 -1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.6340 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -7.4380 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -8.5660 -2.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0570 -8.4090 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -8.5940 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -7.3090 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -7.2940 -4.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -9.8850 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -10.6790 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -11.8890 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -12.3050 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -11.5110 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -10.3030 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -4.1940 -4.6210 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 1.4550 -7.6580 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -7.3510 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -8.6620 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -9.4520 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -10.3540 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -12.5080 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -13.2500 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -11.8360 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -9.6850 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -4.0530 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -4.8970 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -3.2370 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END