NCID-ZINC01856397 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.1240 1.6790 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.1550 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0060 -0.1240 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.3230 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.1480 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.4360 3.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.2220 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.7600 6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.4840 7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 0.2420 7.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 0.7040 6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 0.5240 5.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.0990 8.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.7260 7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.5400 6.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.0860 9.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.3680 10.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.4110 11.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.4030 12.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.5460 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.2630 -2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.6220 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0290 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 2.0070 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 2.1870 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.4210 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 0.0120 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.2390 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.1510 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.0110 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 1.3020 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.2960 8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -0.9210 10.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.2140 9.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.4790 9.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -3.2390 9.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.2470 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.6320 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -3.4730 12.2170 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 39 -1 M END