NCID-ZINC05887030 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4730 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 -1.1190 -0.7550 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.4060 -0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9930 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.7130 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.9860 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0480 -2.4970 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.6760 1.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8820 -3.0850 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -5.0090 0.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5260 -5.8330 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -5.1850 -0.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1160 -6.1230 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -4.0780 -0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -5.1800 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -5.4610 -2.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -4.9190 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -3.9130 1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.1780 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.6430 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3060 3.9920 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 4.1680 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 3.7560 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 4.2720 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 4.9070 1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 4.0290 3.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 4.1510 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 3.3700 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.3760 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -4.2020 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -5.9420 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -5.4740 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -4.7500 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -3.1090 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.7050 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 3.7470 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 5.2550 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 4.1760 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 2.6690 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 3.5210 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 4.3610 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 2.1100 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 1.6130 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 5.4720 -1.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 5.7500 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 43 2 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END