NCID-ZINC01600888 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.9550 2.1790 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 0.9340 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.9260 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.2160 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.3500 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.3430 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.1990 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.1890 -2.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0040 0.8150 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.6110 -2.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7170 -1.6490 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.4720 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 0.2710 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -0.2850 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 0.5240 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 1.8900 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 2.4460 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 1.6380 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.1520 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.0090 -2.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.0610 -4.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 2.1160 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 2.2700 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 3.0510 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 1.8130 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.2220 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.2430 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.2290 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 0.5820 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.0140 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -0.8860 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -1.3520 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 0.0900 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 2.5220 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 3.5130 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 2.0730 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.3260 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.7300 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END