NCID-ZINC05733569 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 0.0820 1.4100 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.4930 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.0110 -1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1050 0.6930 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 1.4780 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 1.6150 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.3350 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -0.8970 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.9000 -1.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6410 -0.8400 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.0280 -1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3550 -2.5600 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.1640 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -3.4710 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.6390 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.9980 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -3.3760 -2.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -3.0520 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -4.2840 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -4.4660 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -5.3420 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -5.9780 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -5.7730 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -4.9550 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.6040 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 2.1340 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.4990 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.6730 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.1500 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.5830 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.0950 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.3140 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 2.3770 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 1.8280 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 2.4410 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 0.4220 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.2050 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.8250 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -1.8070 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.6220 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.4000 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -4.3110 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -3.4730 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -5.5100 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -6.6620 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -6.3020 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -4.8040 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.3330 -1.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.3390 -2.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 49 1 0 0 0 0 4 50 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 50 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END