NCID-ZINC01643298 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.0630 1.2830 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.2390 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.5710 0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.0880 1.4090 P 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.8130 0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.0860 2.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4520 -1.4860 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -3.5200 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -3.5090 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -3.7620 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -3.6580 6.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -3.7960 6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -3.3250 7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -3.2120 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.8750 6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.6540 7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.7610 8.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -3.1000 8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -1.4990 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.9110 3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.8170 1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -3.0990 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -3.6890 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.7040 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.5360 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.6920 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.6600 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.6480 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.9740 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -4.0980 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -4.0130 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.7890 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.3920 8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.5830 9.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -3.1790 9.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -2.1770 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -3.8140 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.5610 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -2.9410 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -3.9860 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -1.6300 1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -1.2380 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END