NCID-ZINC01667832 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1940 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4560 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2530 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.6230 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 0.1250 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -0.8560 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 -0.0750 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8470 -1.0550 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1570 -0.2740 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3260 -1.2550 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6970 -1.3970 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5170 -0.8690 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7680 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5740 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3600 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1590 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6180 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.5930 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 0.7550 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 0.7480 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -1.4860 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -1.4800 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 0.5560 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 0.5490 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8830 -1.6860 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 -1.6790 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1220 0.3560 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2930 0.3490 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3610 -1.8850 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1900 -1.8790 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5100 -0.9810 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4690 -2.4470 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1670 -1.5700 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2140 -0.1070 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5840 -0.5050 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 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 36 1 0 0 0 0 16 37 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 42 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END