NCID-ZINC01563482 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6130 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6740 -0.2560 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.7660 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.4040 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.6230 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.2060 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.5780 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.3600 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.7680 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -4.7020 -4.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -5.4430 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.1540 -6.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.2520 -7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.4370 -6.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.9650 -6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.1260 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -2.4090 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -1.5240 -1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -3.8240 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.2560 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.3380 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 0.4430 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.3740 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -5.0740 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -5.3210 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -6.4980 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -3.7300 -8.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.2540 -7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -3.8480 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.1280 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 1.3760 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.4600 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.8340 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -3.9930 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -3.9840 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -4.5180 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 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 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END