MAYBRIDGE-ZINC00171814 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2470 -0.6650 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.1100 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.4050 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -3.7580 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.6980 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.3770 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -3.1320 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -4.1020 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -5.5620 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -5.8960 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -5.2790 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -3.8570 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -3.5020 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -0.9370 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.1000 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4350 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0690 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -5.1680 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -5.9840 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -5.9820 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -6.9770 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -5.5210 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -3.4630 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -3.4220 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -2.4190 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -3.8910 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.1490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END