CHEMDIV-ZINC06872489 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.4910 1.4430 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.1330 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.2890 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 0.5730 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 1.8840 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.3380 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 3.7120 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 4.7860 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 5.8500 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 5.4490 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 4.1240 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 7.2060 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 7.6420 1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 7.9940 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 9.3770 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 10.2950 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 11.7320 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 14.1200 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 15.0210 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 14.8170 1.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 13.4700 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 12.4810 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.5440 1.7160 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.7580 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.5530 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.2230 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 2.5330 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 4.7980 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 7.5850 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 9.4570 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 9.6500 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 10.2410 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 9.9350 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 11.8350 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 12.0820 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 14.2290 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 14.3210 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 16.0710 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 14.8440 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 13.3890 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 13.2590 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 12.6640 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 11.4540 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 12.6600 0.1550 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3170 12.4510 -0.3080 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END