IBS-ZINC00177798 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 2.8930 1.2930 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -0.1280 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -0.8660 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -0.2390 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -0.9910 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -2.3750 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -3.0170 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -2.2680 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.9450 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -4.2930 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.9670 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.3160 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -6.3080 -0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -6.9890 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -8.0740 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -9.0030 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -8.2000 0.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1920 -7.7330 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -7.1170 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -9.1220 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -9.2600 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -10.1050 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -10.8120 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -10.6740 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -9.8330 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 1.7610 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 1.5890 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 1.6140 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 0.8400 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -0.4970 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -2.9540 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -4.0960 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.3630 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -4.8750 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -6.2690 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -7.4460 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -7.6080 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -8.6510 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -9.7900 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -9.4490 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -7.5840 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -6.4800 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -8.7080 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -10.2120 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -11.4720 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -11.2270 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -9.7280 -1.2170 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END