IBS-ZINC06702543 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6980 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9910 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6560 -2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0430 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.8510 -3.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.1700 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.4190 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.0400 -2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.8420 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.9740 -2.8180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -8.5630 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -9.7080 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -10.9480 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -11.0030 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -9.8280 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -8.6580 -4.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9090 2.4100 C 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 0.0260 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -3.1410 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -3.1170 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -6.0290 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -6.0050 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -9.6280 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -11.8530 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -11.9560 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -9.8670 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1180 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8480 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3480 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 30 1 0 0 0 0 15 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END