CHEMBRIDGE-ZINC00434656 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.9860 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.4770 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -3.6910 -2.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.9220 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.7550 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.4660 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -4.3640 -2.4290 C 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 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.7040 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -3.8110 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.3290 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -2.9690 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -4.4720 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.4150 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -5.8160 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -3.5270 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -5.2900 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -5.3570 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -3.7660 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END