NCID-ZINC03949851 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 2.3850 1.4700 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.1100 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6170 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0140 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.3740 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.1070 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4830 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 4.2280 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2140 3.5580 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 5.3610 1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4370 6.0100 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 6.1730 1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3700 5.5360 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 6.6940 -0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8340 7.2260 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 5.5100 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 4.7800 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 7.5800 -0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 7.2750 2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 4.8100 2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.3520 -1.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.7050 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.6060 -1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -3.1030 0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 2.0360 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -0.3870 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.5560 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.8670 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 3.9440 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 5.8770 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 4.8560 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 7.9490 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 7.8330 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 4.2790 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -3.9880 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.6590 1.1400 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END