NCID-ZINC01872314 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1790 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.6800 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.0250 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.4900 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.1630 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 2.2000 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 3.4150 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 1.4920 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 0.0900 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -0.6490 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -1.8630 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -0.5830 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 0.1550 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 1.4700 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 2.2000 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 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 -1.7680 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -1.7600 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 3.2430 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -1.6150 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -0.5620 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 -0.3900 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 2.0200 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 2.2120 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 3.2220 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END