IFLAB-ZINC05250594 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.8010 -0.1890 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -1.5350 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.5620 0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -1.9900 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -1.8280 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -2.2000 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -2.6820 -2.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -2.8150 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -2.4820 -2.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -2.0660 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -2.3200 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -2.2030 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -2.4540 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 -2.8250 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -2.9420 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -2.6960 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -2.8290 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5080 -3.0790 -4.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1830 -2.9550 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 -4.2990 -6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8590 -3.4700 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7210 -2.2180 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.3220 0.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -1.1600 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.1680 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.0550 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.6150 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.3390 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.6690 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -3.2120 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -1.7950 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -1.9140 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -2.3620 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8330 -3.2300 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 -1.8740 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 -3.5880 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -3.1230 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0750 -2.6600 -6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 -2.1990 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 -4.2070 -7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -4.5940 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4520 -5.0550 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3000 -4.1110 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8090 -4.0110 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2800 -1.5770 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7710 -1.6770 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7260 -2.5090 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 M END