NCID-ZINC01659617 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5110 -2.0120 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.8940 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -4.4310 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -5.2050 -3.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.9800 -5.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2080 -2.4470 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.9070 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.1300 -3.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.5490 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -6.0770 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -6.6370 -7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -5.8910 -8.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -8.1290 -7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.4620 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -5.1950 -5.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.0770 -4.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -4.5800 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -4.0380 -2.8800 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 2.1290 -4.2430 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.2360 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -2.1050 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.0980 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.2220 -7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -4.1910 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -6.4030 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -6.4350 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -8.6340 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -8.4310 -8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -8.3990 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -4.2550 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -5.6690 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -4.4150 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -4.3630 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.9480 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END