CHEMDIV-ZINC02690577 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.7860 2.2580 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 0.7430 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.1560 -1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.1930 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -1.9360 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -3.3030 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -3.9600 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.2080 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.8250 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -3.9200 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -3.6080 -4.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -4.6360 -5.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -5.7660 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -5.3850 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -6.0150 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -5.3300 -1.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.0680 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -6.0790 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -5.2720 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -5.2810 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -6.0980 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -6.9050 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -6.9010 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -7.6940 -0.2910 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -7.1300 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -7.3500 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -8.6230 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -9.6830 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -9.4700 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -8.2000 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -10.9280 -5.9940 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 2.6740 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 2.4720 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 2.7060 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.5290 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 0.3270 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.4360 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -3.8680 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -1.2490 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -7.0880 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -5.5860 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -7.0930 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.6330 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.6500 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -6.1040 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -7.5420 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -6.5240 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -8.7940 -7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -10.3000 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -8.0350 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END