NCID-ZINC01580338 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.1950 1.8480 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.3360 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.3460 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.6690 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.2590 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.5190 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.2030 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.6330 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.4150 -2.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.0020 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.8310 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -1.3330 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.8280 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -1.8020 -6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -1.2920 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -0.7960 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -1.6250 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -1.2170 -3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -2.5400 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -3.4560 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.3230 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -4.2870 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -3.3830 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -2.5130 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -0.3380 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.9720 1.0180 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2480 2.1440 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 2.2580 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 2.3140 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.0500 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 0.0920 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -1.9570 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.2250 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -2.1820 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -1.2780 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -0.3970 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -3.5060 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -5.0220 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -4.9590 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -3.3510 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -1.8070 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 0.5370 -0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 2 0 0 0 0 M CHG 1 26 -1 M END