CHEMBRIDGE-ZINC04842685 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.8570 1.9370 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.4560 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.4110 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.8990 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -2.6280 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -3.9930 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.7450 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -6.1400 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -6.7940 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -6.0500 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -4.6540 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -6.5540 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -7.9740 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -8.2830 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -9.7860 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -10.0550 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3250 -11.7910 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5720 -13.2940 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2180 -13.9710 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 -13.8020 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -12.3250 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 2.5380 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 2.2100 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 2.1980 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.2340 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.2220 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -0.1860 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -0.1750 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.1350 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.1460 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.2790 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -6.7210 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -7.8780 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -4.0690 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -8.4110 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -8.3880 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -7.8030 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -7.8210 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -10.2520 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -10.2250 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 -9.6920 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0660 -9.5750 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5390 -11.2790 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9150 -11.3540 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6340 -13.4790 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0080 -13.7240 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -14.3570 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 -14.2470 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 -11.8910 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -12.2030 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8570 -11.5390 0.0630 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.3000 -11.9070 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END