CHEMBRIDGE-ZINC00299886 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.0690 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.5870 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -1.8020 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 0.1710 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 1.5670 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 2.2680 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 1.5910 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 0.2080 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -0.5050 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9650 -0.5080 -0.1030 N 0 3 0 0 0 0 0 0 0 0 0 0 12.0090 0.1210 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9880 -1.7250 -0.1100 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.6190 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 1.0390 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 2.0970 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 3.3480 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5730 2.1450 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -1.5850 -0.0760 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END