NCID-ZINC01762550 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0560 1.5280 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.1580 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.5360 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 0.1870 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 1.5590 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.2330 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.6840 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 4.1480 -0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 4.4190 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 5.8590 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 6.3380 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 5.4060 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.8940 0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.7600 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.1970 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.6550 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -5.9340 -0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -6.7820 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -6.3220 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -5.0300 1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -7.2880 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -8.5610 2.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -8.8870 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -8.0390 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -10.1760 0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -6.9670 3.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 2.0410 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.3670 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -0.2970 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.0780 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 4.0170 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 6.0760 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 6.3610 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.3100 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -2.5150 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.6370 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -4.0060 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -10.8250 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -10.4210 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -6.0210 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -7.6920 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 7.5720 0.1390 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 42 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 16 1 0 0 0 0 15 20 2 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 18 19 1 0 0 0 0 18 24 2 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M CHG 1 42 -1 M END