CHEMBRIDGE-ZINC04180334 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 0.1660 1.4620 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0770 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.7190 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.1850 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.1780 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 2.0250 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 3.5210 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 4.1050 1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 5.4780 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 6.2620 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 5.9000 2.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7750 5.2560 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 5.7620 3.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1840 4.7540 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 6.6190 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 7.8850 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 7.8180 4.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2270 8.6370 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 7.4010 3.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1340 7.9970 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 7.6710 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 6.7820 3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 6.5680 4.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -1.1420 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.3390 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.0780 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 2.1140 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.3570 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 1.5700 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 3.7990 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 3.9690 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 3.4940 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 6.2830 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 8.7820 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -2.8800 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.9730 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 8.7790 4.5290 O 0 5 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 M CHG 1 37 -1 M END