IBS-ZINC00545042 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2030 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1700 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 3.5330 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 4.0030 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 4.2210 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 5.4410 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 3.5110 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 2.1540 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 1.5180 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 1.3130 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 2.1390 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 3.4280 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 4.3020 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6560 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 0.9370 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 0.4710 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 1.5710 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 2.3850 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 3.1860 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 3.9590 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 4.6770 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 5.1450 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8460 -0.9230 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END