CHEMDIV-ZINC06772669 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.4210 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0080 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.6410 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0270 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.6710 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9300 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.5430 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.1000 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -2.5820 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -1.9250 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -3.0310 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6030 -3.0380 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 -4.2390 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 -5.4380 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -5.4480 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -4.2290 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -3.9130 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -4.7390 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -6.7310 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -6.7360 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -7.8960 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -9.1070 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -9.2530 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -10.4490 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -11.5030 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -11.3640 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -10.1700 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 -10.0350 -1.3460 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.7980 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.7890 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.7660 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.6030 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -3.7500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0340 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.1790 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -1.3230 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -1.2990 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1450 -2.1050 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3740 -4.2370 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -6.3700 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 -7.8950 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -8.4300 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -10.5620 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -12.4370 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -12.1890 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END