IBS-ZINC04043927 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.1060 1.5470 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.0950 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.0320 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.3200 0.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8300 0.2710 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.8040 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.1770 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -1.3220 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.0850 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 0.7780 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 0.9950 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 0.3460 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -0.5190 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.7280 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 0.5580 -4.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -0.1430 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.8430 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.6380 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 2.1940 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.5520 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.5620 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.0780 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.3270 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.4020 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -1.9940 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 1.2820 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 1.6690 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.0250 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -1.3980 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 0.1370 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.2170 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 0.1150 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -3.4590 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -3.6500 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 M END