CHEMDIV-ZINC05004788 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.0500 -0.0680 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.0580 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.1630 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.2760 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 0.7190 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.8200 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -0.3990 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -0.7010 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -1.1230 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -2.5830 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -2.8110 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -2.3780 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -2.9540 -4.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -3.2840 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -3.3460 -4.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -3.4950 -6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -4.5780 -7.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -5.8870 -7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -6.6880 -7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -6.3270 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 -7.2050 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 -8.4580 -7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -8.8510 -8.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -7.9710 -8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -8.4580 -8.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -7.7200 -8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -8.1800 -8.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -6.3940 -8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -5.3770 -7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -4.2780 -7.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 0.0140 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.7490 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.9440 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.4310 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.5950 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 0.5940 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.0560 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -1.2740 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 0.3680 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -0.4700 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -0.9750 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -3.2250 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.2580 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -3.8710 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -2.4660 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -2.9740 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -2.9840 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -2.5800 -7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -3.6830 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 -5.3850 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 -6.9120 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4330 -9.1310 -7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -9.8320 -8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -5.3880 -8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -0.9310 -1.3250 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7340 -0.3750 -1.9380 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 28 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END