IBS-ZINC04650423 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.3940 0.8940 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.4570 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.8840 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 0.0430 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 1.3940 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 1.8190 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.2920 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.7230 1.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 4.1620 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 4.2040 1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 4.5910 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 5.0530 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 5.5900 5.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 5.9680 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 6.5400 7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 5.7050 8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 6.2250 9.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 7.5840 9.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 8.4250 8.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 7.8980 7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 9.7030 9.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 9.6960 10.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 8.3360 10.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 4.5050 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 4.8410 5.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 4.0450 3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 3.6770 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 3.2750 1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.2040 -0.1500 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.2280 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.1790 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -0.2880 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 2.1170 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 3.8500 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 3.4790 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 4.9840 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 5.7260 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 5.0890 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 6.7170 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 4.6450 8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 5.5710 10.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 8.5480 6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 9.9520 10.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 10.3820 11.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 3.9820 4.0440 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 M END