NCID-ZINC04722794 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.0660 1.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.1350 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.6370 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.2140 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 1.5940 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 2.1230 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 3.6170 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 4.3490 1.7660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 6.0630 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 6.9570 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 8.2790 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 8.7760 0.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 7.8330 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 6.5160 0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 8.2470 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 8.9450 3.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 8.0260 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 6.8160 3.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 10.3580 3.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1320 10.8610 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 10.6660 3.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0410 10.0110 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 12.0690 4.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5180 12.8330 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 11.9460 5.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6420 12.8730 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 10.9100 4.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 11.5700 6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 11.5420 7.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 11.0470 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 12.4340 5.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 12.1150 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 10.7490 2.8660 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4980 -1.9620 0.9180 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.6310 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.8170 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -0.1990 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 2.2580 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 4.0720 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 3.8340 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 9.2270 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 7.5700 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 8.2960 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 10.5740 6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 12.2970 7.1650 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 33 -1 M END