CHEMBRIDGE-ZINC05016349 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6820 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0200 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 1.8530 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1810 2.8270 -1.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2310 3.0190 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 4.1320 -0.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3670 4.1410 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 4.0430 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 5.0730 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 6.1770 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 4.3950 -2.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 3.0480 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 2.2260 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 5.0420 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 6.0520 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 6.7280 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 7.4530 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 6.4440 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 5.7680 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 0.5760 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 0.4800 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.4360 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 4.6660 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 4.3640 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 4.2880 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 5.5350 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 6.8060 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 5.9740 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 7.4470 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 7.9340 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 8.2070 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 5.6900 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 6.9600 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 6.5210 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 5.0480 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -1.3740 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 2.6230 1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.2810 2.0080 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END