CHEMDIV-ZINC04527934 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.6350 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -5.8840 -2.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -5.9420 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -4.6350 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -4.4040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -3.2680 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -5.4580 -0.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -6.7170 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -7.6410 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -6.9800 -1.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -8.3670 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -5.2250 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -4.1740 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -3.4120 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -3.2820 -7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -4.5790 -7.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -5.2590 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -5.4090 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -8.7530 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -8.9740 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -8.4060 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -5.1260 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -6.0660 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -4.3110 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -4.8890 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -3.1960 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -2.4200 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -4.0010 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -2.8390 -7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.6480 -7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -6.2450 -7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -4.6820 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -6.0300 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -5.8750 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -4.0800 -5.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END