IBS-ZINC04650255 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 4.3290 6.5490 7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 6.9440 8.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 7.4860 9.3870 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 3.6970 7.4280 7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 5.8000 7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 6.0640 8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 7.6920 7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 7.7580 9.9000 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 21 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 18 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 M END