CHEMDIV-ZINC04909949 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 1.5340 -8.6950 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -7.9720 -4.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -6.6160 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -5.8530 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -4.4750 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -3.8520 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.6170 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -5.9940 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.4550 -4.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.6870 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -0.2930 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 0.4870 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -0.2060 -7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 0.4950 -8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -0.1910 -9.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -1.5800 -9.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -2.2920 -8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -1.6190 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.2910 -6.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 1.9610 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 2.6280 -6.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 2.5640 -4.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 4.0230 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 4.4470 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 6.3760 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 7.7800 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 7.7810 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 6.3770 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -8.4580 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -8.4130 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -9.7650 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -6.3370 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -3.8810 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.1330 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -6.5890 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -2.0250 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 0.1690 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 1.5720 -8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 0.3500 -9.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -2.1010 -10.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -3.3690 -8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 2.0310 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 4.3590 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 4.4720 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 4.1110 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 3.9980 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 5.7090 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 6.4370 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 8.5460 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 7.9440 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 8.5480 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 7.9450 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 6.4400 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 5.7110 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 5.9100 -3.2700 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END