CHEMDIV-ZINC03625759 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 1.2600 0.9630 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.3940 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.8350 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.1100 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.9760 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.5370 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.2590 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.3670 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1850 -4.4550 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -4.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -5.3230 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -3.9870 0.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -4.1180 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -2.8590 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -2.9910 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -4.2410 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -5.4990 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -5.3710 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -5.1910 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -6.3600 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -7.6150 -1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -7.9550 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -6.8380 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -8.3700 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -8.1180 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -9.4330 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -10.5770 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -11.2290 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -10.4320 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -9.3360 1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.9030 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 1.3630 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 1.6730 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.1840 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.4160 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -3.1770 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.9410 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -3.4180 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -4.2250 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -2.6690 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -1.9850 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -2.1030 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -3.0310 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -4.1360 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -4.3410 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -6.3650 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -5.6850 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -6.2680 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -5.3390 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -5.0000 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.2990 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -6.4900 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -6.1310 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -8.0630 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -8.9180 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -7.0520 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -6.6950 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -10.8950 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -12.1560 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -10.4990 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -5.5070 -0.6430 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1200 -5.6270 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 61 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 61 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 23 61 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END