CHEMDIV-ZINC06752496 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 25 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3860 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0030 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.6850 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0150 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4240 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0990 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 1.8000 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 0.7520 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.3320 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -1.6440 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -2.6830 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -3.7490 0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -3.4350 -0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.0400 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -2.1340 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -1.4290 -1.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9080 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5490 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.7650 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1780 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -2.6140 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -0.4970 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -1.8700 -2.4900 H 0 0 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 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 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 M END