CHEMBRIDGE-ZINC01175417 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8170 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -4.9030 -0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -6.6370 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -7.6150 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -7.4840 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -8.8210 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -8.5460 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -7.1980 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -9.5440 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -9.1220 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -10.0550 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -11.4060 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -11.8300 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -10.9070 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -12.4020 -0.1040 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1180 -12.0310 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -13.5920 -0.1070 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8440 2.4890 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0120 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -9.8010 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -8.0680 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -9.7300 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -12.8860 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -11.2390 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0420 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7890 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2520 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END