NCID-ZINC01641270 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.9650 -0.5980 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.0240 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.4840 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3630 -2.0150 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -2.8630 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -4.2530 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -4.8260 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -4.0100 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.6200 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 0.2350 1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7160 -0.0070 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -0.2680 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 1.7740 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 3.9840 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 4.6940 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 4.5810 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 3.1250 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 2.4150 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.0810 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.1010 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.6610 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.4840 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.1350 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.1010 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -2.4580 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -4.8890 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -5.9070 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -4.4580 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.0190 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 0.0970 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -1.3590 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 0.0670 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 2.1760 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 2.0510 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 3.9960 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 4.4340 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 5.7510 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 4.2660 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 5.1390 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 5.0380 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 3.0740 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 2.6030 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 2.8500 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 1.3540 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -0.6130 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 2.5300 2.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9380 2.1350 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 46 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END