NCID-ZINC04880292 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.2170 1.4500 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.0090 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.8280 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.1360 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -3.1370 1.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.5000 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.9050 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.6430 3.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.5880 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.5490 2.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -3.9610 3.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0840 -0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.7990 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.4110 -2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2370 -1.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9800 -3.7660 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -4.1880 -1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8560 -5.2240 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -3.7540 -2.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1360 -3.4100 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -2.5920 -3.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9030 -1.6350 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.8120 -2.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -2.6380 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.4920 -5.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -4.8320 -3.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -4.0200 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 1.9050 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.7660 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.7660 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.8650 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.8040 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -3.5430 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -2.6410 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -1.4550 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -4.6140 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -4.5930 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 7 2 0 0 0 0 6 8 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 M END