NCID-ZINC01669612 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -1.1860 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -1.9570 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -3.3360 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -3.9450 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -3.1730 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -3.7710 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 -1.2940 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 -1.7720 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2230 -1.0990 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0530 -1.4670 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3310 -0.9890 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 -1.6620 -0.4530 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 6.7050 -0.1090 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -3.9360 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -5.0220 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -3.9850 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -0.2130 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 -2.8540 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 -1.5100 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7370 -1.4390 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0950 -0.0170 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1810 -2.5490 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0300 -0.9880 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9220 -1.2520 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2030 0.0920 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -1.3220 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 -2.7440 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 0.8950 -2.1970 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 5.1440 0.8400 -1.6620 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END