NCID-ZINC01648964 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 0 0 0 0 0 0999 V2000 0.2080 -1.8500 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -1.9260 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.4650 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.5300 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -0.4790 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -1.9980 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -2.4080 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -3.9270 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -4.3100 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 1.3850 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 1.7750 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 3.2990 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 1.1710 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.8270 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.5520 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.1170 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.5920 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.4600 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.7990 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.5190 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.5650 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 0.1610 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 0.0040 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -0.1820 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -2.3050 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -2.4800 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -2.1000 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -1.9250 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -4.2340 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -4.4090 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -5.2620 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.6860 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 1.8850 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 1.3970 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 3.6770 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 3.5770 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 3.7290 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 0.0840 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 1.5220 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.4780 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.0700 -1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 M END