MAYBRIDGE-ZINC00140694 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.4250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -3.7940 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -4.3310 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -5.7140 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -6.6070 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -7.8960 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -8.0760 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -6.3340 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -5.6750 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -4.4590 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 -6.3960 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2890 -5.6650 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -1.5680 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -0.8880 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -4.4410 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -3.7500 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -6.2860 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -8.7180 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3260 -5.0430 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3520 -5.0330 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1270 -6.3630 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 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 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 3 0 0 0 0 M END