NCID-ZINC01726327 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -0.0100 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -0.9400 -3.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4150 -1.5070 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -0.3040 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -1.4280 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -1.1660 -6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -2.1650 -7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -3.4360 -7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -3.7040 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.6980 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -2.9940 -4.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -1.8480 -3.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6150 -1.3210 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -2.0410 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -3.0080 -1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 0.7510 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 0.4480 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 0.3470 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 0.2710 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -0.1770 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -1.9540 -8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -4.2170 -8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -4.6960 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -3.9020 -3.9900 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 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 M END