NCID-ZINC01740522 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.8060 -1.4800 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.1690 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 0.5740 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.3810 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -1.1540 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -2.5250 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -3.3020 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -2.7250 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -1.3480 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -0.5750 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -3.5630 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -4.8030 -4.5170 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4070 0.2050 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -0.3240 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 1.7320 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.2850 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.0180 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.1430 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.4640 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.0300 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.5050 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 0.8320 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -2.9980 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -4.3680 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.8720 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 0.4910 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -0.0830 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.0160 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 0.0490 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -1.4180 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 2.0990 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 2.1640 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 2.1190 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.9640 -5.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 34 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M CHG 1 12 -1 M END