NCID-ZINC05493267 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.8120 1.9410 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 1.2890 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.4430 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 0.2510 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.9020 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.7480 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -0.6570 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -0.5710 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -1.1730 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -2.4380 0.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -3.1050 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -4.2600 1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -2.3930 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -1.1000 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -0.4140 0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 1.0480 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5120 1.4920 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 1.3690 -1.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6150 0.4190 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 1.9900 -1.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9440 2.7450 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 2.5810 -0.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3050 3.5420 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 1.6800 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 2.7390 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7630 3.3220 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 2.8360 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 0.9590 -2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 0.5250 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 2.2940 -1.4100 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4220 -1.4740 -1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 2.6060 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.4450 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.0490 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.7720 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 2.2610 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.4610 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 -2.9420 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 -0.5190 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 1.7750 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 3.3920 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.1330 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 31 2 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 30 -1 M END