CHEMBRIDGE-ZINC01159844 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.4120 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0280 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.6520 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0560 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4500 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.1200 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.6690 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 0.0710 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -0.5970 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -2.0600 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -2.8210 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -4.1820 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -4.8240 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -4.1140 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -2.7080 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.9850 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 0.1390 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -0.4670 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 1.4830 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 2.0730 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 3.4590 -0.2680 C 0 5 0 0 0 0 0 0 0 0 0 0 9.5160 4.2680 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8100 3.6860 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9010 4.5030 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7090 5.8880 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 6.4030 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 5.6080 -0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 4.0270 -0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.9400 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.5200 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7320 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 2.0050 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.2000 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 1.1500 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -2.3340 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -4.7700 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -5.9040 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -4.6280 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9290 2.6130 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8980 4.0870 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5600 6.5520 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 7.4740 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 5.0220 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 3.5810 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 1.8260 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M CHG 1 21 -1 M END