NCID-ZINC01660754 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.6370 1.6100 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 0.2970 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.5190 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 0.0080 0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -1.8500 0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.6620 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.1270 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -4.9630 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -4.4400 0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -6.2880 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -7.0120 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -6.7980 -1.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -5.9690 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -5.7730 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -6.4320 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -6.2720 -5.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -7.2400 -3.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -7.6950 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -7.4220 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -8.1570 -2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -4.9580 -3.1990 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 2.0770 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 2.2090 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.1710 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.2690 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -2.3150 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.5690 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -4.4740 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.2200 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -6.6500 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -8.0760 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -5.4740 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 19 1 0 0 0 0 19 20 2 0 0 0 0 M END