CHEMDIV-ZINC06824037 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.2190 1.2350 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.1080 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.6430 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.8630 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0910 -0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.9760 -0.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.2400 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.4730 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.6260 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.9100 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -8.0080 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -7.8820 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -6.6520 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -5.4960 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.2150 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -3.1110 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -1.8340 -3.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -1.3880 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.1090 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 0.2390 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.7920 -2.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 1.5740 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.1750 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -8.9990 -4.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -10.2570 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.7980 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.9900 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 1.1900 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.4960 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.1680 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.5600 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -7.0220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -8.9920 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -6.5670 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.1040 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 0.5300 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 2.2280 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 1.4330 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 2.0260 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.1100 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.7650 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -3.2180 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -10.3450 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -10.3230 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -11.0640 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.3970 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -3.4550 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.2180 1.5300 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 6 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END