CHEMBRIDGE-ZINC00316170 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -2.4020 0.8960 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.2830 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.7810 2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.8270 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.3100 0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.3860 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -3.4710 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -3.9900 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -3.4360 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.3560 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.8290 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.9640 5.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -3.1300 6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -1.8200 6.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.9960 7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -1.4260 8.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -2.8350 8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -3.6400 7.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -3.0140 7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -2.1740 7.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -2.6280 9.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -2.4430 10.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -3.2820 9.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 0.3440 7.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 1.6910 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 1.2710 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 0.5680 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.0770 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 0.0450 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.9020 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -4.8290 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.9290 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.9880 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -4.9220 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -4.4990 8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -4.0640 7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -2.6880 6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -2.3040 7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -1.1230 7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 -3.6800 9.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 -2.0310 9.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -2.7650 11.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -1.3920 10.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -3.1480 10.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -4.3340 9.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 0.6790 6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 0.9510 8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 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 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END