CHEMBRIDGE-ZINC05017790 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.1060 1.4780 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.0290 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.7130 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.0950 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.7940 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.1100 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.7270 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.3000 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -4.7790 -0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -6.1260 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -6.9680 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -8.3340 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -8.8780 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -8.0280 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -6.6590 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -5.8300 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -6.4440 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -10.3320 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -11.1360 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -10.5550 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -10.0940 1.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -12.6010 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -13.5040 0.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -13.2960 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -14.7660 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -16.0510 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -17.1340 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -16.9470 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -15.6890 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -14.5750 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -13.2390 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.8430 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8360 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.8460 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.1670 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.6300 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.6550 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.1930 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.6680 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.6580 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -6.5500 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -8.9860 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -8.4410 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -7.0690 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -7.0590 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -5.6720 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -10.7680 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -16.2030 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -18.1350 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -17.8040 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -15.5550 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 M END