NCID-ZINC04972463 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.3420 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0320 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.7370 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.6790 -1.5490 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -2.4580 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -3.3180 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -3.8020 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -4.6330 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -4.7000 -3.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -3.9160 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -3.6420 -0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -2.8290 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -2.2500 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -5.4980 -3.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5660 -6.0110 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -4.6000 -3.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3540 -3.5660 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -4.7280 -5.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4380 -3.7580 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -5.6880 -5.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5370 -5.1240 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -6.4520 -4.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -6.6140 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -7.4120 -7.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -5.2860 -5.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 -5.0760 -3.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -3.4670 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -3.2010 -4.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.8930 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.8700 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.4970 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.4220 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.0420 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -5.1570 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -2.6300 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -7.2620 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -6.0160 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -8.0240 -7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 -5.3880 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5300 -4.5490 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 3 0 0 0 0 M END