NCID-ZINC01593095 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8980 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0090 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.7620 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.1890 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -0.7720 -0.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 0.5360 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 2.1650 -0.0760 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3110 0.2550 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3070 1.3340 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2850 1.1080 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8800 -0.2980 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7620 -1.3370 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7790 -1.1380 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.3950 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.3860 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 0.8220 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 0.8130 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8510 1.3260 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8060 2.2940 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0840 1.8470 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 1.2060 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3890 -0.4040 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5950 -0.4530 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1890 -2.3380 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2370 -1.2160 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9290 -1.8090 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2790 -1.3520 -1.0520 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END