NCID-ZINC05103236 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.2790 0.7620 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.2190 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6900 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.1760 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 0.8130 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 1.2760 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.6760 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -1.7720 0.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -2.1850 1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -3.2910 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -3.6400 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -4.7360 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -5.4870 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -5.1430 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -4.0440 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 0.0550 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 1.3550 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 2.0580 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 3.4480 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 4.1550 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 5.5320 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 6.2080 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 5.5080 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 4.1320 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.1240 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.6170 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.4550 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 1.2150 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 2.0410 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -1.7020 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -3.0550 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -5.0080 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -6.3440 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -5.7320 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.7740 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -0.4880 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 1.5770 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 3.6280 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 6.0810 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 7.2840 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 6.0390 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 3.5860 -0.7030 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END