CHEMBRIDGE-ZINC01173318 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0740 0.3950 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.6750 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.2330 1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.2050 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.6130 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -4.1850 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -3.7810 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -2.7930 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -4.3740 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -5.6640 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -6.3140 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -6.2640 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -7.5880 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -8.0880 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -9.1900 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0380 -9.3270 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4390 -8.3360 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 -7.5790 0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 -6.4680 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2370 -5.4050 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2510 -4.3110 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -4.2720 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -5.3290 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -6.4290 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -5.4020 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -5.8270 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -4.1280 -1.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -3.6450 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -2.4860 -1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 0.8210 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.1820 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.0550 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.2250 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.4620 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.1570 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -3.9160 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -4.9570 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -2.4800 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -8.2310 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -9.8210 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 -10.0880 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4500 -8.1790 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8900 -5.4340 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9160 -3.4840 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4270 -3.4150 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -5.2950 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -7.2560 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -3.5460 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 M END