NCID-ZINC05573193 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.5560 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 0.1480 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -0.5550 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -1.8770 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -2.6110 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.9750 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -2.7030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.0400 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.7470 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.1720 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -4.0820 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -4.6590 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -3.8780 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 1.2280 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -0.0150 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -3.7830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.4860 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -4.6130 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.5040 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -4.6780 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 -4.3980 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 M END