NCID-ZINC05567454 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2570 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 0.5370 -1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3980 -0.3900 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 1.5280 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 2.1340 -3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 2.3580 -2.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5180 3.3640 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 1.3180 -1.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8880 2.0150 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 2.7660 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3650 2.1390 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5650 2.8250 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5950 4.1430 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4170 4.7740 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 4.0830 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4420 6.0680 -0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 6.6510 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7750 4.8190 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 0.4410 -1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 2.1890 -3.5270 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 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.4290 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.9750 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -0.3050 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 1.2010 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 2.2820 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 0.9960 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 1.2700 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 2.7120 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 1.1120 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4780 2.3320 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 4.5720 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 7.6830 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 6.6310 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 6.0840 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9900 5.2850 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 0.8780 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 2.8080 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END