IBS-ZINC02363777 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 0 0 0 0 0 0 0 0999 V2000 0.5430 0.7990 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.4750 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -0.9030 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.0550 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 1.2330 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 1.6530 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 1.8650 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 0.9390 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.1950 -1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.9930 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 3.2140 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 3.4520 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 4.7550 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 5.8520 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 4.4990 0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 3.2120 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 2.5680 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 3.0210 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 1.1840 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 0.3630 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 -1.0370 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -0.9940 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 0.4790 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 1.1120 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 2.5180 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.1230 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.1370 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.8970 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 2.6440 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 1.0880 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 4.0220 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9600 0.6510 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 -1.7560 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 -1.2930 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -1.4390 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -1.4950 0.9140 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 M END