CHEMBRIDGE-ZINC01117089 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4890 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8690 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.0970 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.9180 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -3.2940 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.0480 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -5.4260 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -6.0500 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.2960 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -6.2320 -4.7300 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7550 -5.6820 -5.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -7.4460 -4.6320 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4080 -4.7210 2.2510 I 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.3350 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 0.5760 5.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.3550 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.1860 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.6750 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.2180 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -3.5600 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -7.1260 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -5.7840 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -0.2050 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 1.2860 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 1.1020 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END