NCID-ZINC05202771 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.2900 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.5990 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.7640 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.6860 -3.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 0.5210 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.7260 -2.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -3.1180 -3.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.7300 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.8370 -1.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -3.7830 -4.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4420 -3.2090 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.9630 -5.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7030 -3.1760 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -5.3400 -6.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2480 -5.2340 -7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -5.8280 -5.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0670 -5.5700 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -5.1240 -4.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -7.3390 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -7.8200 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -9.3080 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -9.9240 -4.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -9.9550 -3.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -6.2390 -6.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.9680 -5.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 1.3760 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.7990 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -7.5690 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -7.8440 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -7.5900 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -7.3140 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -9.4620 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -10.9130 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.9490 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -4.0790 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END