IBS-ZINC05452374 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6650 1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1690 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0150 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7000 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9720 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6320 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6250 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -3.9220 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.4800 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -4.6910 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2040 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3880 -4.5970 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.6850 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -4.3120 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -4.7520 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -5.5660 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -5.9410 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -5.4940 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -6.7420 1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.1420 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.5380 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -5.7530 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -3.6760 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -4.4590 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -5.9100 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -5.7820 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -6.2610 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END