CHEMDIV-ZINC06785651 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 1.2790 1.2220 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.1370 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.6980 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.9450 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.6370 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0730 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.8190 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7680 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0940 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8790 -3.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.8350 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.2760 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.3680 -6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -4.4470 -6.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.1360 -5.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -3.3640 -8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.5670 -9.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.5080 -10.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -3.2740 -11.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.1560 -10.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.1600 -9.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -3.8640 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.1100 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.7240 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.8160 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.1600 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.3800 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.3770 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.7350 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -1.2330 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -5.5160 -8.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -5.4160 -11.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -3.2250 -12.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -1.2240 -8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -3.8410 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END