NCID-ZINC01684485 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0620 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6940 -2.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0220 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7500 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.0360 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7080 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.8840 1.5710 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.4730 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.9710 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.1820 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.6390 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.8840 6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -4.6710 6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.2100 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.0640 -1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.1860 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.9530 -3.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.6750 -4.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5940 -3.7960 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -4.4390 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -5.5170 -6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -5.8740 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -5.8090 -5.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.8550 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.8800 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.9910 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.8050 6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -5.2410 7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -4.8630 6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -4.0410 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -7.1250 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -3.4400 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.5780 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -5.1070 -7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -6.3860 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -5.1430 -7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.8790 -7.2240 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 21 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END