CHEMBRIDGE-ZINC00290002 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0380 1.3210 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0500 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4000 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0120 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.7180 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.0620 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.1190 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 0.4820 1.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1350 1.0040 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 1.3880 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 1.8320 3.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 2.9960 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 3.0690 4.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 1.9550 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 1.1430 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -0.0800 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -0.4900 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 0.3100 6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 1.5200 6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -0.7110 2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -2.0430 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -2.7980 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -4.1750 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -4.8020 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -4.0540 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.6760 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.8320 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1300 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 1.9710 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.7980 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.6280 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -0.4800 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 1.0310 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 0.8350 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 2.2560 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 3.7510 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -0.7070 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -1.4410 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -0.0240 7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 2.1340 7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -1.2280 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -2.3080 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -4.7630 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -5.8800 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -4.5470 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.0920 1.8890 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 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 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 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 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END