NCID-ZINC01862884 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5900 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.0070 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -2.6740 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -2.9320 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -2.5110 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -1.8470 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -2.7580 -4.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -3.6470 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 -4.0700 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9210 -4.7400 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2990 -4.9520 -2.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 -4.5370 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -3.9020 -3.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9830 -4.7780 -4.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7630 -5.2080 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9600 -5.8770 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7390 -6.3120 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3350 -6.0840 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1480 -5.4210 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3640 -4.9770 1.1240 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 5.6810 -1.8080 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -2.9960 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -1.5250 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -3.6010 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 -3.8820 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8180 -5.2450 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 -4.4790 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2760 -6.0560 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6660 -6.8300 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9490 -6.4260 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8380 -5.2460 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 -4.4550 1.3240 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END