IBS-ZINC03896282 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3670 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 1.2230 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4010 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.5590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 4.1510 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.0530 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.6820 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -4.0460 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -4.7310 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -6.1070 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -6.8170 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -6.1410 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.7650 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -8.1740 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8940 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9540 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -4.1800 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -6.6370 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -6.6970 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.2400 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -8.5720 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 4.2480 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 5.2130 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 9 10 2 0 0 0 0 10 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 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 27 28 1 0 0 0 0 M END