IBS-ZINC02452694 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.4140 1.6730 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 0.1510 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.3710 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -1.7000 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.4040 -0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -2.3150 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -3.7680 -2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -4.5320 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -4.0170 -4.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -6.0260 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -6.7650 -4.8710 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -8.4650 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -8.9580 -3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -10.2360 -3.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -10.6370 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -9.5140 -5.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -9.4560 -6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -9.5410 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -10.6730 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -10.2910 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -8.9490 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -8.5000 -6.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -12.0310 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -12.3500 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -13.6520 -6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -14.6450 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -14.3380 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -13.0360 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -12.7360 -3.1050 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 1.9310 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 2.1060 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 2.0650 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.2830 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.1080 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.9090 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -2.0840 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -4.1800 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -6.4320 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -6.2570 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -10.2910 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -8.5170 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -11.6800 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -10.9500 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -8.3360 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -11.5770 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -13.8990 -7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -15.6630 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -15.1170 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END