NCID-ZINC01666269 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 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 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -1.8040 -1.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2090 -1.2860 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -2.0580 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -2.7580 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -3.9250 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -4.0950 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.1510 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 1.0690 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 2.4020 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 3.2280 -2.0350 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 5.1080 -2.6950 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -1.1090 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -3.1100 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -2.0520 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -4.6700 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -4.9690 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -3.0020 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -3.5780 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 0.4740 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 1.2560 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 2.9040 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 2.2200 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 4.0910 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3380 -2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 0.2090 -3.1130 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 10 1 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M END