IFLAB-ZINC04305769 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.8640 -10.3920 11.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -8.9720 12.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -8.2700 11.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -6.8870 11.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.1730 10.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -6.8400 9.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -8.2250 9.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -8.9380 10.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -6.1180 9.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.9910 9.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -4.6510 10.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -4.1590 8.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -4.4480 7.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -3.0880 9.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -2.3410 8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -1.2640 9.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1710 -0.6390 8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -1.9210 10.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -2.0800 10.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -2.7130 11.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -3.0670 12.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -2.5870 11.9200 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -0.4340 9.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 0.5980 10.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 1.8250 9.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 1.5590 8.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 0.2190 8.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.2770 8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.5540 7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 1.8850 7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 2.3850 7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -10.7850 12.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -10.8280 12.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -10.6480 10.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -6.3680 12.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.0970 10.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -8.7450 9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -10.0140 10.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -6.4300 8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.8110 10.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -3.0230 8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -1.8700 7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -1.7420 9.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 -2.9050 11.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -3.5690 13.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 0.8070 11.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 0.2940 11.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 2.7460 10.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 1.8670 9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.3160 8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 0.1640 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 2.5320 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 3.4240 7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END