NCID-ZINC01601830 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.1560 1.5680 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.8160 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 1.0710 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.0790 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -0.1690 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 0.5770 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -0.7320 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1840 -0.9340 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -1.7570 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -1.0160 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -0.8140 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.0090 -0.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5500 0.1530 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 1.2810 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -2.0350 -0.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.9010 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -4.1970 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -5.0510 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.6170 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -3.3270 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.4700 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 2.1470 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 2.5910 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 1.2650 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.9440 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 0.3830 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 0.0370 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -1.4610 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -1.9010 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -2.7270 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -0.0460 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -1.6030 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -0.2870 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -1.7840 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 1.8060 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -2.2980 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -4.5370 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -6.0590 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -5.2860 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.9910 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.4640 1.3040 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END