NCID-ZINC05824301 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 3.4770 -1.7820 -8.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -3.0140 -8.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -2.9240 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -3.8840 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -3.1880 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -1.8360 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.6830 -6.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -0.7030 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.8870 -2.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.5780 -4.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 1.7100 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 2.4300 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 2.7690 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 3.7700 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 4.7710 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 5.6200 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 5.4850 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 4.5020 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 3.6590 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 2.6370 -6.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 2.3420 -7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 2.0650 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 0.9040 -5.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3330 0.0490 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 1.2410 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 1.3460 -6.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -1.1660 -8.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -1.2460 -8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -2.0100 -9.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -4.9510 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -3.6080 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 2.4030 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 1.3870 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 3.3300 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 1.7710 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 4.8860 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 6.3940 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 6.1570 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 4.4010 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 1.3770 -7.9630 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 M CHG 1 40 -1 M END