NCID-ZINC05648094 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.9480 -0.1210 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.4950 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.6330 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -3.6530 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -3.2020 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.8360 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.9800 -2.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4150 -0.9000 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.6520 -3.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8670 -0.8660 -4.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2190 -0.8700 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.5170 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.9590 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -3.7450 -4.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0450 -4.7720 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -3.0940 -3.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3080 -3.0970 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -3.8880 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -5.0730 -2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -3.7410 -4.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 0.5760 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -1.6590 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 0.3210 -2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.0640 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 0.6260 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.0610 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -2.7060 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -1.5130 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.9570 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -3.4230 -7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.9630 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -4.1400 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.0960 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.0850 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 0.5750 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -0.6620 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -1.9500 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -2.3710 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 0.8420 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 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 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END