CHEMBRIDGE-ZINC01137664 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.9680 1.2380 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.1780 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.6630 0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.9060 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.1990 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.8460 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.0870 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.7270 0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.6400 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.8770 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.1910 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -5.1600 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -5.4600 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.7770 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -7.8080 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -7.5220 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -9.0990 -5.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -9.3220 -7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -10.8020 -7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -11.4310 -7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -12.7890 -7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -13.5190 -7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -12.8880 -7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -11.5300 -7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -14.8460 -8.1730 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.3060 -2.5890 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.9210 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 1.3360 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 1.4800 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.5180 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -6.6320 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.1310 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.6630 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -7.0040 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -8.3230 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -8.8340 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -8.9080 -7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -10.8610 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -13.2800 -7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -13.4570 -8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -11.0370 -7.6050 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 2 0 0 0 0 2 4 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 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END