IBS-ZINC05235331 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.4990 1.7250 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.2500 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 3.4880 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 3.8330 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 5.3280 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 5.6580 3.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 5.6370 4.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 6.3420 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 6.0500 5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 6.2800 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 6.0400 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 6.1670 2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 6.6710 5.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 6.1780 7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 5.4280 7.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 7.2190 7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 7.2830 9.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 8.2710 9.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 9.1450 9.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 9.1210 7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 8.1640 7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 4.2480 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 3.9350 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 2.5280 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 2.0660 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 3.1120 5.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 0.6560 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 1.9950 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 2.2810 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.4510 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 0.1920 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.5120 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 4.0600 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 3.7360 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 3.5850 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 3.2610 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 5.5760 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 5.9000 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 6.7870 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 6.5700 9.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 8.3280 10.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 9.8570 7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 8.1470 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 4.6250 6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.9380 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.0300 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 2.0520 0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 47 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END