IBS-ZINC02405011 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.1540 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 0.4840 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 0.2640 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.9340 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6860 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -0.2210 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 0.9270 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 1.3290 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 0.6110 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -0.5110 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.9520 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -2.0480 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -2.4370 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.7790 0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -3.5770 1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -4.2800 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -3.8440 0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -4.4860 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -5.6380 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -6.0700 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -5.3650 2.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -7.3050 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -7.6450 3.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4890 -6.8610 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 -7.7520 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 -6.3830 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 -5.9200 1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -8.9600 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 -9.0190 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 -10.2240 6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 -11.3730 5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 -11.3130 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -10.1060 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 -12.5520 6.2180 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 2.7530 -3.3460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.5030 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.3090 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.0830 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.1130 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 1.4910 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 0.9490 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -1.0570 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -3.8820 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 -4.1300 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -7.1400 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -8.1410 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9210 -8.0530 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 -8.4800 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 -8.1220 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 -10.2690 7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -12.2090 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -10.0580 2.6050 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 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 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 M END