NCID-ZINC05385221 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.1580 1.7140 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.2260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.4780 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 0.0570 0.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6460 1.1310 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -0.5000 1.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1240 0.2630 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.6440 2.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6960 -2.0910 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.2490 2.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5370 -0.4140 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.4300 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.1320 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.7600 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.4880 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -3.7000 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.9240 3.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.8370 3.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 0.4530 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.2880 3.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 0.8580 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.1100 6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 2.3650 5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.6160 1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -0.9520 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -1.3570 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -0.8240 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -1.1240 -0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.3670 -0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.1030 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 2.1270 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 2.0010 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.5940 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -3.0320 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -0.7450 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.0090 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 0.1640 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -1.4220 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -4.5100 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.4920 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.6100 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 0.4020 7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.9640 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 0.3580 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 2.8980 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.6580 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 2.6130 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -2.9030 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -1.3940 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -1.6490 2.0670 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 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M END