CHEMDIV-ZINC06749026 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.5580 1.4720 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.0310 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.7970 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.1740 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.7930 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.0130 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.6380 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.2660 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -5.0870 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -4.8700 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -5.9910 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -7.2690 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -7.4740 -0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -6.4690 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -6.4000 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -5.0610 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.7500 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -8.4440 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -8.2760 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -9.3710 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -10.6350 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -10.8100 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -9.7180 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -12.0540 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -3.5110 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -2.5400 -1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.8630 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.8790 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.7610 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.3170 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.7700 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.4860 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.0340 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -5.8810 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -7.2900 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -9.2400 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -11.4890 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -9.8540 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -12.5250 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -3.3500 -2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -2.4420 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 40 41 1 0 0 0 0 M END