NCID-ZINC01761097 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.4540 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -0.3200 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -1.3020 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -1.4610 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 -2.5240 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -3.4340 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -3.2920 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -2.2240 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -1.8230 0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -2.2770 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -4.1920 1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -0.5730 -1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.0420 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.9860 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.8430 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 0.5340 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 -2.6490 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -4.2630 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -3.9590 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 0.1780 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4310 -0.9060 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END