NCID-ZINC05496642 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 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 14.5800 -0.5070 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7500 -1.1670 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7640 -2.3830 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2580 -0.2680 -1.3550 S 0 0 0 0 0 0 0 0 0 0 0 0 18.4320 -1.6400 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8310 -1.0950 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0150 0.0990 -1.6210 O 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 14.5690 0.4630 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3660 -2.2540 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1940 -2.2480 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8720 -1.9360 -1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7500 -1.5400 -1.7950 H 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 24 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 46 47 1 0 0 0 0 M END