IFLAB-ZINC04325735 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8640 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3030 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -7.0330 -2.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.3720 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -9.3750 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -10.7070 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -11.0830 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -10.1140 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -8.7640 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -7.3140 0.2380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -12.3970 -1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -13.3440 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -12.9740 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -11.6520 -3.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -9.0940 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -10.4050 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -14.3470 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -13.3070 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -13.0020 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -13.6780 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END