CHEMBRIDGE-ZINC04866230 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.6970 -6.9630 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -6.1660 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.6680 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.8740 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -4.3050 0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -5.7360 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -6.5100 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.4040 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.2380 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -3.8350 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.3260 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -3.7270 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -4.6330 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -5.1500 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -4.7460 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -6.1200 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -6.6810 -1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -7.4710 -1.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -7.4460 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -6.5960 -3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -8.2120 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -9.0640 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 -9.7770 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 -9.6480 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -8.8050 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -8.0910 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -6.7090 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -8.0290 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.7190 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -6.4190 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -4.4090 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.4280 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.8090 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -4.0630 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -5.9010 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -6.0770 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -7.5810 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -6.2340 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.6170 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -3.3300 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -4.9430 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -5.1390 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 -9.1660 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 -10.4360 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 -10.2080 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 -8.7090 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -7.4370 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END