IBS-ZINC01869974 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0840 1.2420 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1360 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.7500 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.0190 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.3920 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.0020 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.1030 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.3890 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 0.0220 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6920 0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -0.7190 0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 3.6050 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 5.6820 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 6.1270 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 7.6420 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 8.0110 4.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 7.9050 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.7280 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.7380 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.8330 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 3.0770 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 1.8710 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -1.6120 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 3.9390 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 4.0350 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 6.0350 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 6.0120 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 5.7120 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 5.7370 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 8.0950 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 8.0530 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 4.1910 1.3100 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5800 3.8430 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 3.8170 1.9340 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END