NCID-ZINC01639536 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.8470 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.6860 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.0180 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -1.3570 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -0.6130 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -1.0940 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -2.3160 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -3.0590 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -2.5880 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -2.7990 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.6830 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -1.6100 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -1.7520 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -0.9800 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -0.0600 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 0.0970 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.3800 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.0740 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.3230 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.7770 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.9010 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 0.3370 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -0.5200 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -4.0080 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -3.1680 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -2.2820 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -3.6520 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.2130 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -2.4670 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.0950 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 0.5380 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 0.8180 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 M END