CHEMDIV-ZINC00224642 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0770 0.6350 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.7340 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.3490 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.5930 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.7770 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.3910 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.2630 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -1.3120 -0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -1.8840 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -2.3300 -0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -1.9630 -2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -1.4650 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -2.3030 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -2.4450 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -2.5530 -3.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9980 -3.6010 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -1.7950 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -0.6790 -2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -2.3580 -2.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 -1.6150 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5330 -2.2440 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6380 -1.5090 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6840 -0.1490 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6230 0.4820 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 -0.2500 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6700 1.8120 -2.2340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.1160 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.3250 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.4190 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 1.3670 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.4610 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -0.6960 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -2.2760 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -1.6280 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -0.4070 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -3.2780 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -1.7670 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -3.3460 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -1.5620 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 -3.2780 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4990 -3.3070 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4660 -1.9990 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5480 0.4240 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 0.2400 -2.8870 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 M END