NCID-ZINC05887550 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.4100 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0370 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6420 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0600 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4450 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.1110 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.6070 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 0.0440 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -0.6220 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 0.0820 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -0.5930 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -1.9730 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -2.6760 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -2.0080 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 -2.6530 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6490 -2.0580 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 -0.9680 0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2120 -2.8590 0.2460 S 0 0 0 0 0 0 0 0 0 0 0 0 13.2690 -1.6260 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7180 -2.1180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6120 -1.0750 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0390 -1.5590 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3130 -2.6290 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.9360 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.5030 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.7130 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9940 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1820 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 1.1530 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -0.0510 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -3.7470 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -2.5540 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 -3.5540 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2040 -0.6840 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9390 -1.4740 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7830 -3.0590 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0480 -2.2690 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5470 -0.1330 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2820 -0.9230 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0060 -0.8030 2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9060 -1.1550 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 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 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 40 41 1 0 0 0 0 M END