NCID-ZINC04411132 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.9690 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -1.6050 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.9550 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -1.6340 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.9850 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.7960 2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -1.6880 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.8500 2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.9220 -2.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3700 -0.6070 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 0.0820 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.6220 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -2.2230 -3.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -2.9950 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -2.5290 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -3.4440 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -3.6680 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -3.0440 -2.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6470 -2.6640 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -4.0660 -1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -2.4570 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -2.6430 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -1.2360 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -0.8100 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 0.0020 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 0.3010 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 1.0020 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.4310 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -1.2270 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -1.5940 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -2.9940 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -3.9560 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -4.3320 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -4.8280 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.8650 -3.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 41 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 M END