IBS-ZINC05555585 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -2.7690 0.0910 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -1.1480 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -2.1440 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -3.2930 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.4520 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.4380 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.2810 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.8140 -1.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.2570 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.0370 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.4790 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -5.7240 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -5.8780 0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -6.9080 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9980 -6.5900 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -7.6560 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -7.1930 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -7.9890 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -9.4430 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -10.0800 2.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4970 -10.1090 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -9.2630 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -11.5180 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -4.5910 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 0.8500 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 0.5000 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -0.1290 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -2.0350 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -4.0540 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.5090 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -8.4220 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -8.1310 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -6.9780 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -6.1690 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -7.1690 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -7.5390 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -7.9390 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -9.4960 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -9.9990 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -9.2400 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -9.6890 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -12.1170 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -11.9900 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -11.5570 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -4.7400 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -5.5430 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -3.9130 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -7.8340 1.1400 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4030 -7.8340 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 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 16 1 0 0 0 0 14 48 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 48 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 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 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END