NCID-ZINC05706991 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.1830 1.6980 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.1880 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3560 -0.0490 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.4510 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.1010 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -0.2110 -0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -0.6930 -1.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2100 -0.4510 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -2.1940 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 0.0090 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 0.7340 -2.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.4280 1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.3320 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.3010 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.0130 2.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5320 -0.4820 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -2.5070 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -3.1890 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -4.6770 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -5.1500 2.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 2.1710 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 2.1540 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.9470 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 0.3580 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -2.7480 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -2.5570 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -2.4530 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.9540 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.6560 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.9990 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -3.1150 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.6860 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -0.2110 -2.3850 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5860 -5.2370 4.6820 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2960 -0.8130 2.1780 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8060 -0.8790 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 0.1120 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -1.4990 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M CHG 1 33 -1 M CHG 1 34 -1 M CHG 1 35 1 M END