NCID-ZINC04715160 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.7970 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.0400 1.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.0880 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.7690 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.5300 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -5.5080 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -3.5060 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -4.8090 -0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -5.1370 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -6.3040 0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.4670 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -3.2710 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 M END