IBS-ZINC02100722 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -2.9190 1.2630 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -0.2090 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.6310 -0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0190 0.0490 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -0.5840 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.0550 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6440 -2.1110 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.4210 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.0400 -2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -4.2050 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -5.1380 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -6.0810 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -6.9480 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -6.8720 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -5.9240 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -5.0570 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -4.1510 3.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -3.6930 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -2.5220 4.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -4.6630 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -5.8020 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -6.7500 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -6.5590 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -5.4320 5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -4.4900 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -6.1590 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 1.5640 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 1.8770 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 1.3960 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.3420 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -0.8230 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 0.4300 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -0.8850 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -1.2650 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -3.9370 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.6990 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -7.6820 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -7.5450 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -7.6310 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -7.2960 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 -5.2990 6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -3.6160 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -6.7620 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.0600 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -2.9900 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -2.5490 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.3180 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 45 1 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 45 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 26 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 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END