IBS-ZINC04898442 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.2250 1.1430 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.3850 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.9690 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.8750 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.8320 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.5040 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.9130 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -1.6530 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.9810 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -1.5740 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -2.0560 -4.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.8140 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -3.1690 -6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -2.8080 -6.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.8840 -7.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -4.1400 -8.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -4.8310 -9.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -5.4340 -9.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -5.7780 -10.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -6.3400 -10.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -6.5630 -9.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -6.2240 -8.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -5.6670 -8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -5.0010 -10.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.4920 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.5580 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.4660 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.6460 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.0570 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.6200 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -0.4600 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.9640 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.5520 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 0.0720 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -0.6560 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.5570 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.8340 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -3.7270 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.2230 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -5.6040 -11.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -6.6060 -11.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -7.0020 -9.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -6.4000 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -5.4080 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -4.6060 -10.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -5.5160 -11.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 24 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END