CHEMBRIDGE-ZINC01143214 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 2.8770 -2.8890 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -2.1420 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -1.3790 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -1.3630 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -2.1140 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.8750 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.6140 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.0500 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 1.2400 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 1.9140 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 1.4000 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 0.2090 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -0.4610 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 2.0830 0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 3.4200 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 4.2960 0.4200 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 4.0680 0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 5.5020 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5410 6.2060 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8490 5.5390 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7420 4.1480 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8560 3.3580 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7730 6.2440 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0770 5.7710 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9850 6.4830 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5590 7.6490 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2510 8.0610 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -3.4820 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -2.1550 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -0.7950 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.1040 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -3.4600 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 1.6380 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 2.8400 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -0.1910 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -1.3860 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 1.5940 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 5.9190 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 5.6400 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 6.1560 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6620 7.2490 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2980 4.1260 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7340 3.6980 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3460 3.2940 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6790 2.3570 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3740 4.8600 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0040 6.1410 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2440 8.2290 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9150 8.9670 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4040 7.3580 -1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 50 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END