NCID-ZINC01595576 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3220 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.4560 -1.6420 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -2.3090 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -2.9750 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -3.6420 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -3.6480 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -2.9860 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -2.3220 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.7260 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.6280 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.3040 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -2.0770 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.1770 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.5110 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8740 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8490 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.5890 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1100 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.9700 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -4.1600 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -4.1700 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -2.9920 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.8090 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.0250 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.2300 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -2.6040 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -2.7820 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.5940 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 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 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END