CHEMBRIDGE-ZINC04989953 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.0220 -0.6590 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6450 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8610 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0870 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.6080 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.1240 7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.5060 7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 2.1340 5.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.4820 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1310 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8090 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1060 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7210 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0320 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7760 -4.8590 F 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 0.0100 1.0050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.6880 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.3770 8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 2.0800 8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.0320 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6800 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8880 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1790 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0480 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END