NCID-ZINC01723767 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 0.5750 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 0.2370 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -1.1070 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.0980 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -1.7650 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.7740 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 1.2960 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 0.9710 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 2.0300 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 1.6950 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6840 2.6920 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2990 4.0210 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 4.3610 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 3.3750 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 1.6120 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -1.3700 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -3.1360 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.5420 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -3.7050 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 2.3350 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -0.0680 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 0.6580 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7330 2.4350 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0500 4.7980 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 5.4000 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 3.6410 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END