IBS-ZINC04301302 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.5120 1.0650 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.4450 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.7280 -0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.0210 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.8880 -0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.3520 -2.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.3160 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.4830 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.9140 -4.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8880 -3.0670 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -4.4960 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -5.4790 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -5.3290 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -3.9000 -2.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6080 -3.6880 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.7570 -2.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2830 -4.3830 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.1850 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -5.4960 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.8900 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -4.9710 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -3.6580 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.2670 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -5.3540 -7.0920 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.1800 -5.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.5660 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 1.4280 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.2780 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.8070 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.9450 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.4250 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.3300 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -0.7800 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.2860 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -2.3660 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -2.8570 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -4.7070 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -4.6030 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -6.4970 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -5.2650 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -5.5410 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -6.0300 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -6.2130 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.9150 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.9400 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.2440 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -2.5930 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 25 47 1 0 0 0 0 M END