CHEMBRIDGE-ZINC01150552 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.7700 1.4750 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.0570 0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.5510 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 0.2020 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.4250 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.8120 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.5580 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.9320 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.6700 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.8750 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.9070 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.4840 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 0.3720 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.2340 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 0.5590 -6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 1.7660 -6.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -0.0460 -7.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 0.7190 -8.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 1.9640 -8.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 2.7220 -9.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 2.2390 -10.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 0.9880 -10.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 0.2380 -9.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 3.0480 -11.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 4.1350 -11.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 2.5820 -12.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 3.4320 -13.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 1.7310 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.9450 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 1.8320 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 1.2720 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.2990 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -3.3910 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -3.4780 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.9110 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.0580 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -4.2710 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -5.5630 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 1.4430 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -1.3040 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -1.0130 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 2.3360 -8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 3.6880 -9.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 0.6120 -10.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -0.7270 -9.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 3.6140 -14.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 4.3810 -13.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 2.9390 -14.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END