CHEMBRIDGE-ZINC02866170 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -5.6410 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -5.8630 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -5.1120 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -4.4690 0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -5.0630 1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -5.7800 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -6.4690 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -5.7270 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -6.6260 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5710 -6.5620 1.7990 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5320 -7.6530 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7930 -7.8850 1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5460 -8.7060 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9820 -9.3200 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6620 -9.0480 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9760 -8.2170 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0110 -9.6840 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1930 -8.8640 -3.3490 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.6430 -9.8470 -1.9880 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.5940 -10.9340 -2.4690 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.9510 -8.9640 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6090 -8.4300 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9180 -8.9460 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9960 -9.7620 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8090 -9.7660 0.1080 O 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 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 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 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 -1.3410 -6.0730 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -6.5040 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -4.5120 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -6.0750 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -4.7020 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 -6.2780 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -7.6520 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5640 -9.9900 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2040 -7.7440 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7100 -8.7300 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8710 -10.3160 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 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 46 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 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 M END