CHEMBRIDGE-ZINC04269610 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.5010 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0060 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6720 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.1860 1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6670 -2.5570 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.8110 -0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.0100 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.7220 -2.8390 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.6750 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.6490 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.1040 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -3.5290 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -3.5010 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -3.0450 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.6250 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -3.9180 3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -5.2480 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -6.0080 3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -5.7800 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -7.1570 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -7.6480 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -6.7790 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -5.4130 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -4.9090 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.0210 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.2330 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.6620 3.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 0.1010 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8850 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8570 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8510 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.7760 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.1540 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.1260 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -3.8840 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -3.0220 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.2740 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -7.8360 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -8.7120 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 -7.1680 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 -4.7400 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -3.8440 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 0.8080 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 0.6470 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.5680 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END