NCID-ZINC04723130 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.6310 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.3640 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -3.2870 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -4.6560 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -5.0340 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.1330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.8290 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.5660 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -5.3160 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -4.3700 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -3.1810 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -6.7680 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7540 -7.2560 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -7.3040 -1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8140 -6.5160 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -8.4230 -1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1450 -9.3830 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -8.4310 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5800 -9.1760 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -7.1040 0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -8.7110 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -8.8290 1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -8.1180 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -7.8340 -1.7860 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -5.5160 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -3.9200 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -4.5780 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -7.8900 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -9.6400 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -9.0070 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -8.7880 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -8.1850 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END