NCID-ZINC01742369 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.3210 1.0090 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.2050 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.6980 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 0.0220 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 1.2420 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.7310 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.5460 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -1.5780 -1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.1550 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -0.0440 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -1.0700 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 -0.4910 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 0.4980 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 1.8470 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 2.0260 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 0.8530 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 0.4610 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 1.3940 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.7680 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.6490 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 1.8450 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 2.6810 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 1.0950 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.2940 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 0.7860 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -1.5750 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -1.8690 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 -1.3360 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -0.0300 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 0.0380 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1350 0.6920 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5550 2.6320 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 2.0660 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 2.2550 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 2.9180 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 -0.0180 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 1.1360 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 1.3220 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -0.3150 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -0.7180 -0.1640 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0260 -1.5190 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -1.1530 -1.0820 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 25 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END