NCID-ZINC05392906 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.2570 -1.5750 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.9440 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.8900 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.7230 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.1960 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 1.3170 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.7580 1.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 3.0740 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 4.1260 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 5.4430 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 5.7590 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 4.7120 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 3.3850 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 2.2640 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 1.1020 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 2.4920 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 1.4200 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 1.5960 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 2.8250 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 3.8890 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 3.7310 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 5.1120 0.2940 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 0.5260 -2.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 7.2060 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 8.1040 1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.0820 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.4780 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.9070 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.4520 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.5990 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.1340 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.8820 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.4710 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.8300 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 0.2690 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.4170 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.7770 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 1.8390 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 1.5580 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 1.0740 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 3.9440 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 6.2300 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 0.4470 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7310 2.9780 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 4.8460 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 0.7810 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 7.3490 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 7.4820 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 9.0010 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.6880 1.3290 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2570 0.0450 0.9860 H 0 0 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 50 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END