CHEMDIV-ZINC04676484 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.0620 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.2400 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 0.5610 -2.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0120 -0.0890 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 2.0110 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 2.6200 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 1.7690 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 2.0740 -2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 0.6240 -2.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -0.4240 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 0.1540 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -0.9510 -2.3720 C 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.1940 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 2.5260 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 2.0290 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 3.6580 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 2.5480 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -1.2390 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 0.9700 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -0.6260 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 0.5300 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -1.7310 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 -0.1360 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -1.3630 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 40 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 22 45 1 0 0 0 0 M END