NCID-ZINC01558334 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -4.4900 -4.2170 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -3.7910 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -4.3380 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.9120 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.4590 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.0330 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -4.4710 3.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7460 -4.0780 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -3.9320 3.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1580 -4.2840 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -4.4300 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -2.5040 3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -5.9340 3.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -6.7720 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -8.0090 3.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -8.0440 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -6.7130 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -6.4710 6.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -7.4620 6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -8.7280 6.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -9.0670 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -10.3960 5.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -3.8210 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -3.8280 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -5.3050 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -4.1870 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -2.7030 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -3.9420 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -5.4260 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -4.3080 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.8240 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.0630 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -5.5470 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.5020 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.9490 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -5.5200 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -4.0460 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -4.0780 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -2.1160 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -6.4560 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -7.2310 7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -10.6300 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -11.0930 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END