NCID-ZINC05575431 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5650 -1.7300 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.7220 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -1.1660 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -1.1940 -0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -0.8140 0.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6870 -1.7140 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -0.0020 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -0.2220 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 0.5230 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 1.4890 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 1.7100 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 0.9670 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -1.5890 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -1.5720 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -1.9680 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -2.3840 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -2.4060 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -2.0050 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -2.0200 -1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.4120 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 0.2800 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -0.9770 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 0.3500 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 2.0700 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 2.4640 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 1.1420 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -1.2490 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -1.9550 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -2.6930 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 -2.7320 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -2.8560 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -0.0180 0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 0.9070 0.4910 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END