NCID-ZINC01657650 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.5880 2.0810 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.5680 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.2730 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 0.0020 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.0830 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 0.3180 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -1.0780 -0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.5010 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.0270 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.6130 -2.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.6040 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.0750 -4.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.2340 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.9510 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -2.5390 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.4230 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.7190 -7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.1250 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.4210 -7.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 2.4850 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 2.2910 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 2.5460 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 0.8190 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.7960 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.5870 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 0.2120 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -1.0760 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 0.4660 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 0.9710 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.6710 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.7030 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.2900 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.4640 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.0780 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -2.0440 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -3.0920 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -2.8870 -7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -1.6340 -8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.0740 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.2760 -7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END