CHEMBRIDGE-ZINC00468248 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.5280 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.9770 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.3920 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.3490 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.8930 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.7680 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -2.6250 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -1.8840 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.8850 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.3640 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.1670 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -1.3170 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -1.7950 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -2.1260 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -1.9800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -1.4960 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -2.3040 -1.1480 F 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 -0.9920 -0.2070 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.0060 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.8590 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -0.8790 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -2.3420 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -2.7850 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -3.5850 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -0.8580 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -2.3920 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.9000 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -1.2350 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -1.0600 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -1.9120 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -2.5000 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -1.3780 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 M END