IBS-ZINC06764498 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.7080 1.7110 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 0.2790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.7070 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -2.0780 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.7860 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.1470 -0.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8180 -2.8220 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -2.5010 -2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.4040 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -3.3790 -1.1690 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -5.6300 -1.0380 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.4370 -2.7980 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -5.2410 -0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -5.4960 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -6.5370 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -6.7800 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -5.9720 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -4.9580 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -7.3870 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.2450 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -1.5290 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.0280 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.2330 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.9420 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.4540 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 2.4130 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 1.8800 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 1.8580 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 0.1320 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.1100 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -0.5590 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -0.5380 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -5.7860 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -7.5810 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -6.1360 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -4.3270 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -6.9460 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -8.3920 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -7.4380 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -1.3680 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -0.4730 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.8380 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.0990 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -3.0110 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -3.9790 0.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -4.7450 -3.1440 N 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 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 20 1 0 0 0 0 5 45 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 46 2 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 46 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END