CHEMDIV-ZINC03670803 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1960 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.1540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 1.4950 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 0.1010 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -0.3380 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.6530 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.8690 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 3.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 4.1380 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 5.4610 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 6.2570 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 5.9510 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 7.7610 -0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 8.0520 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 9.2180 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 9.2780 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2100 10.4170 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5750 10.2800 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1580 9.0220 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3650 7.8960 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9770 8.0160 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 6.7950 -0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 4.0340 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 4.0250 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 3.5010 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 5.5790 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 5.5880 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 11.4040 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2010 11.1600 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2330 8.9250 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8200 6.9160 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 M END