CHEMBRIDGE-ZINC02858811 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 2.1730 0.7210 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -0.5090 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.0190 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.2490 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.7510 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -2.1810 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.8330 -2.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.2340 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -5.5860 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -5.9860 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -5.0330 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -3.6760 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -3.2820 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -5.4580 -7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -6.6390 -7.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -4.5370 -8.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -4.9310 -9.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -4.1090 -10.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -4.4980 -12.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -5.7100 -12.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -6.5340 -11.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -6.1410 -9.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -7.7240 -11.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -8.2550 -12.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -7.1240 -13.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -6.0810 -13.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 0.4510 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 1.5030 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 1.0840 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -1.2910 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.2400 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.2360 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -1.2880 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -3.0310 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.9790 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.3320 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -6.3230 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -7.0360 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -2.9360 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.2330 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -3.6010 -8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -3.1650 -10.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -3.8570 -12.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -6.7790 -8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -9.0590 -12.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -8.6350 -12.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -6.7400 -13.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -7.5000 -14.4720 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END