IFLAB-ZINC04569338 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -7.5720 1.4340 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -0.0960 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -0.5720 2.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -1.8940 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -2.6910 3.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -2.3790 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -1.5820 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -3.7020 1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -4.1770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -5.6990 0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0810 -5.9850 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -6.3580 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -7.6120 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -7.0840 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -6.1820 -1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -5.7790 -1.1850 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -5.8440 -2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -4.6090 -0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -7.0560 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -8.1490 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -9.1510 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -9.0610 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -7.9680 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -6.9630 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -10.1540 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 1.7880 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 1.8200 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 1.7840 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -0.4460 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 -0.4820 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 0.0650 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -4.3390 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -3.9020 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -3.7220 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -6.6450 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -5.6910 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -8.4320 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -7.9170 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -7.9100 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -6.5350 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -8.2200 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -10.0050 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -7.8970 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -6.1070 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -9.9260 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -10.2230 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -11.1040 0.9050 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 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END