NCID-ZINC01563167 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0180 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.1450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.4520 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.0520 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6690 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.0650 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -2.8620 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -4.1500 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -4.9660 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -4.5070 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -3.2280 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -2.4010 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -0.7730 -0.0670 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7690 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1860 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 1.9980 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.5100 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -4.5140 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -5.9640 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -5.1470 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -2.8700 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 3.9070 -0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 4.2050 1.2960 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 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 29 30 1 0 0 0 0 M END