ASINEX-ZINC00236354 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 -0.7000 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7800 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0800 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8140 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0980 -2.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.5070 -3.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -3.3730 -4.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0100 -2.1900 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.3450 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.3880 -7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -4.3620 -8.2570 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -4.0970 -7.2980 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -3.6360 -5.8490 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.0740 -6.6710 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.3710 -5.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1380 0.0110 O 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 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6170 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -1.8420 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.3760 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -5.3780 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.1450 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.5440 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 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 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END