NCID-ZINC05663095 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1360 -2.5100 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -2.6880 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -4.1890 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -4.7730 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -6.1490 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -6.9430 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -6.3590 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -4.9820 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.6450 -1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -3.1370 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -3.1770 -1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -3.5830 -3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -2.2560 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -2.4120 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.1530 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.6050 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -8.0180 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -6.9790 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -4.5260 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.6120 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.9270 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 M END