IBS-ZINC00501220 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -2.6360 -0.9290 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.9020 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.5910 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.6690 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.4760 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -0.6320 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -0.9820 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.1920 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.0410 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -1.2160 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.6690 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -0.4120 -0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -0.5960 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.2580 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.5660 2.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 0.4920 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 2.3540 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 2.6660 5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 2.5700 6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 3.1770 7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 3.0780 8.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 2.3660 8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.7480 7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 1.8330 6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 1.1790 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -0.7580 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -1.8970 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -0.1410 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.2100 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.1080 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.4720 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.7910 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.2130 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.3480 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 0.1170 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -0.4010 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -1.6280 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.2160 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 1.3350 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 2.2390 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 3.1290 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 3.6740 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 1.9620 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 3.7330 7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 3.5550 9.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 2.2930 9.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 1.1990 7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 1.7650 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.1590 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.0560 4.1700 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0560 0.3550 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END