IBS-ZINC01762446 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1010 0.0840 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.4230 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.2850 5.2320 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.3700 -0.0250 5.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.4320 6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.0660 7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.5270 9.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 0.1360 9.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.4080 10.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.6150 11.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.2770 10.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.7310 9.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.8820 5.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0920 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 0.8780 0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.3400 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.1710 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.2190 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.5110 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -0.1200 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.5200 6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.1300 6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.1540 8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.2360 7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 1.0780 9.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 0.1090 11.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.0410 12.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.2200 11.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.2460 9.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.1580 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.7960 1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9760 1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.2830 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -0.4890 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 20 43 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END