CHEMDIV-ZINC06894409 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1490 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.4490 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.8480 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6280 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.9980 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.9480 2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.7110 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.0100 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.7460 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.3690 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.9010 7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -1.8060 8.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.9220 9.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.8390 10.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.6310 10.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.5110 10.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.6010 9.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.6740 10.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.7830 9.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.5460 11.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.1970 13.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -3.9380 11.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -5.1460 11.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -5.2420 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -5.1800 5.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.2270 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.1530 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.5860 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -3.1320 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.4090 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -0.9370 7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -2.6610 7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -3.8610 9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 0.2700 8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 2.6630 9.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.9820 9.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.5500 8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.1630 13.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.9420 13.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.2180 13.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -5.4240 10.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -4.9930 11.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -5.9430 11.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.2670 6.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.6120 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -6.4420 3.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -7.2260 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END