CHEMBRIDGE-ZINC02875129 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0770 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0870 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.0070 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.1610 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.4000 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.4940 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.3390 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1380 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.2050 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -5.5700 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -6.6100 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6120 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.0430 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.1010 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.3000 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.4640 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -6.0720 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.8530 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -7.5060 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -6.2860 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -6.8290 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END