NCID-ZINC01700601 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.6820 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.1530 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4060 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.9350 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.4860 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.7270 3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.8620 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -3.9210 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.8010 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -5.0470 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -6.0010 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.3660 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -3.5250 4.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -5.7180 3.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -6.2940 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -7.6740 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -8.2410 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -7.4350 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -6.0600 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -5.4880 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 2.0430 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 2.0800 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 2.0110 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.2090 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.1770 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.0450 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.0770 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.2970 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.2640 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -4.3590 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -5.7480 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -5.4890 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -4.1000 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -6.1760 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -5.5590 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -6.9480 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -6.2760 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -8.3040 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -9.3140 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -7.8800 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -5.4340 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -4.4150 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M END