NCID-ZINC01628190 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.5250 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0040 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4850 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8200 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.5620 0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.3820 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.5640 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -2.1400 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.3010 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.8250 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.7300 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -6.0660 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -6.5390 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -5.6840 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -1.3090 5.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -2.0900 6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -1.1420 7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.1600 7.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 0.6180 6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.3120 5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.9120 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8860 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8670 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.3910 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3460 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.4920 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.3730 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -6.7650 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -7.6020 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -6.0680 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -2.6240 7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -2.8040 6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -1.7090 8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -0.6470 6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 1.3240 7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 1.1650 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.2720 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.8180 6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -3.4380 4.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 15 1 0 0 0 0 8 39 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END