NCID-ZINC01666176 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 2.9860 -5.8400 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -4.7920 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -5.4170 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.3690 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -4.9930 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -3.9450 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -4.5610 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -4.5920 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -5.1610 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -5.6790 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -5.6120 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -5.0680 1.1480 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9690 -5.0210 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -3.6940 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -2.8700 2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -3.4000 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -2.1690 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -1.9000 6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -2.8450 6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.0670 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -4.3520 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.5740 7.8460 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -5.3950 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -6.6790 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -6.1920 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.4390 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -3.9530 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -5.7690 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -6.2560 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.0160 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.5290 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -5.3460 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -5.8330 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -3.5930 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -3.1060 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -4.1780 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -5.1990 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -6.1290 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -6.0130 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -5.8260 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -5.1400 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -1.4320 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -0.9500 6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -4.7990 6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -5.3050 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 M CHG 1 12 1 M END