CHEMDIV-ZINC01213903 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0080 1.4510 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.1050 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.5400 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.1630 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.5080 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.1520 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.6190 0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1780 3.8720 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 4.4490 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 4.0460 1.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6460 3.0440 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 4.0570 0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 4.0030 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 4.0360 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 4.1110 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 4.1220 1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 4.1650 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 4.2800 -1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 4.0880 0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 3.7920 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 2.5960 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 2.8890 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 3.0950 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 4.2920 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 3.9260 -0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 5.0390 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 5.0340 4.0710 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 4.6690 3.6760 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 6.3230 2.5500 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.8560 1.3630 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.9540 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.4420 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -0.3400 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 2.0570 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 5.5070 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 4.2750 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 4.0090 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 4.6600 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 3.5500 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 2.4260 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 1.7080 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 3.7920 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 2.0500 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3280 3.2810 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 2.2030 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 4.3790 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 5.2000 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 4.0660 -1.8350 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 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 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END