IFLAB-ZINC04322981 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.2930 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.4880 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -1.4170 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -2.3590 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.5780 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -2.0900 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -3.0340 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -3.5320 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -4.4120 3.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 -4.5380 2.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 -3.6890 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -3.3910 0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 -2.5020 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -1.8660 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 -5.3900 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 -5.6380 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4010 -6.4780 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1400 -7.0740 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8290 -6.8280 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7770 -5.9920 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1670 -7.8950 4.2510 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 0.9610 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 0.8760 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -1.0510 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 0.2060 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -2.9430 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -3.0280 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.0150 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -2.2730 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -3.2330 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 -2.2850 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 -5.1740 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6460 -6.6710 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4070 -7.2930 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5320 -5.8040 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END