CHEMDIV-ZINC00258973 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.6530 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -3.4210 1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.8050 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -4.2720 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -5.0660 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -5.4930 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -5.1280 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -4.3350 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -3.9110 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -3.9360 4.9240 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.4850 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -3.6820 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.5440 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -5.3510 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -6.1130 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -5.4620 6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -3.2940 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -4.6820 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -2.9660 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -3.8730 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.3520 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.5200 2.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.8360 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.7740 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 36 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END