IBS-ZINC02435656 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0760 1.3210 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.0420 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -0.6490 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.1250 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 1.5040 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 2.0960 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.4790 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 4.1480 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.5420 -0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 5.6470 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 6.1080 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 5.5470 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 6.7630 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 7.9100 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 7.6450 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 5.6400 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 6.2500 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 7.0740 2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.5130 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -1.7130 -0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.9900 -0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.7890 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.6370 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 2.1060 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 3.9550 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 5.9440 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 6.1070 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 4.9460 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 4.9420 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 6.5680 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 7.0050 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 7.8450 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 8.8800 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 8.0300 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 8.0940 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 5.9520 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 4.5530 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.2520 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 5.8760 3.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 0.2340 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -0.2300 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 6.2950 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 21 38 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END