CHEMBRIDGE-ZINC02468901 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.4350 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0520 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6280 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0740 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4560 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.1360 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.6680 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -0.9250 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -1.6670 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -2.9990 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -3.4580 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -2.4880 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -0.9130 -1.5540 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 -2.7160 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 -1.8030 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -0.6480 -0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 -3.9810 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -4.8310 -2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9660 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.4960 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7080 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 2.0040 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.2160 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.0710 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -1.6200 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -1.5220 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 0.0270 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -3.6650 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -4.5090 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 -0.0300 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1720 -4.1890 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4850 -5.0300 -2.4410 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END