NCID-ZINC01580822 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3490 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 1.2540 -0.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.8930 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0460 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.3900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 2.0260 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0430 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.5080 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 4.0110 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 5.4100 1.4620 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.6380 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -0.8680 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -1.5210 -1.5000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.7340 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.1990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -2.7410 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -4.1390 0.0050 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8800 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 3.8840 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 3.8640 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 3.6350 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 3.6550 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.0230 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.5970 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -1.4830 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 0.0910 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.2680 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.5460 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.5560 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.3940 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -2.3840 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 15 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 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 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 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END