CHEMBRIDGE-ZINC04279039 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5030 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.6950 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.0760 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.0850 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.6880 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.8250 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.0430 -2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.1170 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.7940 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.0610 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.6620 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.0190 -7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.6760 -8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.0570 -8.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.7600 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.1170 -7.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -4.7580 -8.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1380 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.7560 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.1010 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -6.2140 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -6.9530 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -8.3050 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -8.6640 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -7.2970 -0.1910 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8800 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.8600 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.8580 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1510 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.6080 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.1460 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.0370 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.8740 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.1160 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.0980 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.1330 -9.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.5900 -9.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.4470 -9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -5.8390 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -4.4770 -9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -6.5180 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -9.0250 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -9.6820 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END