CHEMBRIDGE-ZINC00172718 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 6.1090 -5.7500 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -4.7200 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -3.6100 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -3.5300 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -4.5600 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -5.6700 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -2.3200 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -2.5470 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -3.5890 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -1.7560 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -1.2420 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -1.4010 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -2.0710 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -2.5910 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -2.4260 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -3.3100 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 -3.5110 -5.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 -4.1830 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1550 -4.5270 -7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3210 -5.2180 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7820 -5.5970 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0590 -5.2760 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8630 -4.5700 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 -4.0050 -3.5360 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -6.6190 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -4.7820 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -2.8050 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -4.4980 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -6.4740 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -2.1530 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -1.4460 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -0.7910 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.7160 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -1.0000 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -2.1940 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -2.8220 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 -4.2410 -8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8930 -5.4730 -7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7080 -6.1450 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4180 -5.5720 -3.6640 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END