IBS-ZINC05164064 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.8510 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.3250 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.0530 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.5930 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.7550 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.6320 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.1660 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.4540 -8.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.3330 -8.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 2.7080 -9.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 2.8210 -10.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.5660 -10.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.3420 -11.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.6530 -9.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 4.1080 -11.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 3.7370 -8.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 4.2370 -7.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 3.7000 -8.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 4.2100 -7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 5.2550 -6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 5.7960 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 5.2930 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 5.8280 -6.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 6.9090 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.6860 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.7110 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.7030 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 2.6650 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.2370 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.6800 -8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 4.4340 -11.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 3.9480 -12.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 4.8730 -10.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 2.8830 -8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 3.7900 -8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 5.6510 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 6.6120 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 7.7350 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 7.2410 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 6.5760 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END