CHEMDIV-ZINC00949623 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.0210 2.6140 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 1.9430 -0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.1840 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 0.5050 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.2660 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.3650 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 0.3200 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 1.0840 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.1890 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.7830 -4.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -1.2830 -5.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -1.9750 -6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -3.3630 -6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -4.0680 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -3.3950 -8.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -2.0060 -8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -1.2960 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -1.3240 -9.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -0.1430 -9.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 0.6250 -9.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 0.2310 -11.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 1.0120 -12.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 2.1950 -11.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 2.6070 -10.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 1.8290 -9.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 2.1880 -8.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 1.4370 -7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 0.3080 -7.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 3.2910 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 1.8790 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 3.1840 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.5820 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -0.7930 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.2460 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.6100 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -3.8920 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -5.1480 -7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -3.9480 -9.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -0.2160 -7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -1.6820 -10.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -0.6850 -11.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 0.7080 -13.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 2.7960 -12.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 3.5270 -10.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 1.7560 -6.3760 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END