NCID-ZINC01726365 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.1160 1.4570 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0580 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9110 -0.4080 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.9490 1.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1030 -0.4590 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.8100 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.1400 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -1.9020 -0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.6250 -2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.8780 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -0.9930 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -1.2420 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -1.3780 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -1.2640 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -1.0090 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.2470 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.3370 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -3.5280 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -4.6280 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.5370 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.3450 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.7370 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.9590 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.7540 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.0790 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.8880 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -1.3320 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -1.5730 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -1.3700 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -0.9160 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -1.4780 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -3.5980 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -5.5580 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -5.3960 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.2740 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END