NCID-ZINC04367075 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7880 -0.2050 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.0490 1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5360 -2.5210 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.3190 2.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3290 -2.9240 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.9120 3.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5510 -0.6670 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.0160 2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.8410 4.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.3860 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.4640 5.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.9730 6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.2270 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.7410 6.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.0140 7.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.7960 8.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.2760 8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -1.0530 8.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.9640 3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.5160 0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.0140 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.4320 8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -0.6840 8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -1.2660 9.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -3.8260 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -3.4760 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 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 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END