NCID-ZINC05725721 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4530 -0.3670 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.3370 0.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2910 0.2490 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 1.9890 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 0.0560 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0200 -0.9860 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 0.9660 0.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7670 0.7120 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 0.7740 0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1430 1.0280 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 1.6840 0.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1550 1.4300 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 1.4920 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 2.2530 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 3.0470 0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -0.5890 0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 2.3290 0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 0.3090 -1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.4950 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -1.1510 -2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.9180 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.9090 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 0.4360 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 1.8300 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 2.1790 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 3.3420 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -0.8840 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 2.6240 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 1.2190 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.5550 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.4880 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.2030 -1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -0.5390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END