CHEMBRIDGE-ZINC04706895 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2080 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4830 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 4.2290 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 5.7300 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 6.5100 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 7.9470 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 8.8340 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 8.4420 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 10.3120 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 11.0250 0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 10.6480 -1.1160 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 10.6370 1.1690 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.1610 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1760 -2.7810 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.7580 -0.0330 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 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 3.3390 -0.5090 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.9520 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9580 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 3.9680 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 3.9770 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 5.9920 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 5.9830 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 6.2480 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 6.2570 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 8.2600 0.0230 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 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 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END