CHEMDIV-ZINC02941135 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.2900 1.2680 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.1260 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.6490 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 0.1630 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 1.5580 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 2.1020 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 3.5750 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 4.2380 -1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 4.1460 0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 5.5850 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 6.1160 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 8.0570 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 9.5640 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 10.2770 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 9.9260 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 8.4380 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.5880 -1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -1.8340 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.9280 -0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -3.1700 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -3.9330 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -5.2240 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -6.1060 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -5.3520 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.0610 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 1.6790 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.7650 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 2.1900 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 3.5670 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 5.8050 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 6.0490 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 5.9290 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 5.6340 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 7.5040 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 7.7870 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 9.8940 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 9.8300 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 10.5200 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 10.2040 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 8.1690 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 8.1660 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -2.6990 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.8850 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -4.1790 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.3000 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -5.7770 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.9800 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -6.4650 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.9900 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -5.9940 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -5.1150 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.5190 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -4.3160 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 7.6150 0.0380 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6610 7.8230 1.0400 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 54 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END