NCID-ZINC04983637 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0780 1.4760 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.0330 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6670 -0.2770 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.1890 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.4550 2.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3950 -1.5460 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.1350 1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3860 0.9560 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.6020 -0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0410 -0.2100 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.1330 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.5070 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.8450 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.2940 -2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.6760 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -0.6950 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -0.1330 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -0.5080 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -1.0770 4.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.0720 3.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3190 1.4460 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.8550 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.3840 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.1840 7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.1100 7.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.8890 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.6550 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 2.0590 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.3460 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 0.2250 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.0510 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.2810 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.6040 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.5630 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.5930 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -2.2200 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -0.2410 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -0.4490 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -1.7870 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 0.9550 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -0.5580 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 2.0120 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 1.7190 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 1.8000 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -1.9180 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.8190 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 0.6630 6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -0.4560 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.7970 8.6660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 M CHG 1 49 -1 M END