CHEMDIV-ZINC01743498 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 2.8930 1.1900 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -0.2720 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -0.7490 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.1150 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -2.6950 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -4.0200 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -4.6120 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -3.8800 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -2.5490 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.9610 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -4.5130 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -3.7770 -6.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -4.3140 -7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -3.5620 -8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -4.1580 -9.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -5.5030 -9.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -6.2630 -8.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -5.6830 -7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -6.4230 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -5.8040 -5.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -7.7320 -6.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -8.4090 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -9.7810 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -10.4720 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -9.7900 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -8.4110 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -7.7270 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -10.5040 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -11.0710 -1.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 1.2780 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 1.8030 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 1.5290 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.8860 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.3600 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.1360 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -0.6610 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.5870 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -5.6420 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -1.9790 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -0.9300 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -2.5180 -7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -3.5770 -10.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -5.9500 -10.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -7.3050 -8.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -10.3070 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -11.5380 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -7.8810 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -6.6600 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 3 0 0 0 0 M END