ANALYTICONDISCOVERY-ZINC03838735 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.0030 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.9700 -2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.6880 -3.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8400 -4.1270 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -6.0720 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -6.8220 -4.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0790 -6.9750 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -5.5910 -5.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5010 -5.0300 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.8420 -4.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1040 -5.4030 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -3.5490 -4.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -5.7350 -6.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -8.1850 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -8.7100 -2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -8.8200 -4.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -10.1460 -3.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0890 -10.7070 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -9.9920 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -10.8840 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -10.3550 -6.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -12.1320 -4.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -6.0860 -4.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.4650 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -5.9630 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -6.6330 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -7.5100 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -7.5360 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.5700 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -6.2020 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -8.4000 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -9.4580 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -10.9780 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -9.4310 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -12.5540 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -12.6070 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -6.5040 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END