CHEMDIV-ZINC04192628 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0550 1.5460 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0340 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.6180 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4960 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.6550 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -2.1330 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -3.3740 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -3.8320 -1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -4.9180 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -5.5180 -2.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -5.3770 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -4.7070 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 -5.1130 -0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 -6.1650 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 -6.9360 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -6.5510 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -7.2890 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -8.3740 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -8.7510 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 -8.0560 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3620 -6.5170 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2020 -5.6890 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9880 -4.3180 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8180 -3.5030 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8620 -4.0500 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0800 -5.4150 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2570 -6.2390 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4740 -7.5810 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5740 -8.0740 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.9500 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 2.0110 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.7560 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.1760 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.6960 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.2140 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.4080 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.4090 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4460 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -2.3790 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.3420 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -3.1280 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.1650 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -3.3530 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -3.8360 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -7.0050 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -8.9460 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 -9.6130 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7630 -8.3610 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7080 -7.3380 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1740 -3.8880 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6520 -2.4360 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5070 -3.4090 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8960 -5.8390 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4280 -7.8190 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4980 -7.6210 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6350 -9.1570 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END