NCID-ZINC00331497 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 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 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -0.5650 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -0.9610 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -1.5720 -3.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.9570 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -1.5510 -2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -0.7610 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -1.2190 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -1.0300 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -0.3870 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 0.0700 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -0.1080 -3.9210 C 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 6.1560 -0.0500 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -1.7220 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -1.3850 -7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 -0.2410 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 0.5710 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 0.2520 -2.9090 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END