IBS-ZINC05164836 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.3510 1.5130 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.0080 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.6490 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.7400 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.1440 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.9670 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.4310 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.2620 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.6420 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.1810 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.3400 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.5260 -2.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.5370 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.1290 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.2420 -7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -7.3180 -6.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -8.2460 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -6.8510 -5.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.8460 -7.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.6340 -8.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -3.8820 -9.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -3.6690 -10.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -3.2010 -11.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.9520 -10.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -3.1630 -9.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.9710 -12.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -3.1880 -13.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.5200 -13.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.3160 -14.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.9330 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.8490 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.8440 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.1130 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.7270 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.5260 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.4260 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.3610 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.8420 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.7530 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -6.8660 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.2690 -8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -4.2440 -9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -3.8630 -11.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -2.5900 -11.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.9660 -8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.2610 -15.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.5840 -15.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -1.9530 -15.1240 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 2 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END