CHEMBRIDGE-ZINC00318512 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.0930 1.2380 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.2790 0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6650 -0.7480 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.6130 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.2060 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.3010 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.4060 -2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 0.0690 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -0.6150 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -0.1120 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 1.0000 -2.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 1.6750 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 1.2420 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.7960 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.7240 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -2.1980 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -1.7440 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -0.8150 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.3370 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.6120 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.7070 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.4760 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.6850 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.0730 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.8800 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -1.5250 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -0.6350 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 2.5810 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 1.8020 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.0790 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -2.9240 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -2.1150 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -0.4600 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 0.3910 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END