CHEMBRIDGE-ZINC00083621 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 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 1.1960 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 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -3.0730 -2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -3.7420 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -4.1440 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -4.8200 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -5.1040 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -5.8160 -7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -6.4660 -8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -7.1080 -9.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -7.1090 -10.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -6.4690 -9.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -5.8200 -8.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -5.1180 -7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -4.6690 -8.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -4.9900 -6.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -4.7060 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -4.0250 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -3.5890 -3.7080 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 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 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 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.9250 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -5.1300 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -6.4690 -8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -7.6140 -10.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -7.6150 -11.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -6.4740 -9.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -2.5920 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -4.2880 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -3.5720 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 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 10 11 1 0 0 0 0 10 24 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END