NCID-ZINC05086436 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.1100 1.5780 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.1420 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.5000 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.8670 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.1240 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.9040 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.9660 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -2.1640 1.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -3.2660 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.3420 0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.8850 -0.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5500 -3.8700 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -2.7700 -2.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4330 -1.7130 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -3.4790 -2.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1910 -3.2040 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -3.0620 -0.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8070 -2.1120 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -2.7760 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -4.1170 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -3.5950 0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -3.2230 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -4.8940 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -4.8830 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.4750 -2.9360 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8450 2.3780 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 3.7420 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.1210 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -0.0870 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -4.2150 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -5.0020 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -4.4220 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 2.0460 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 3.9080 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 2.0150 0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 3.0410 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 35 2 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 27 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 25 -1 M END