CHEMDIV-ZINC05142304 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -1.2780 0.4260 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.9470 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.6410 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.9630 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 0.4090 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.1030 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -1.7210 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -2.3200 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -2.2540 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -3.0850 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.5550 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -2.6130 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.9790 -4.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -3.9580 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -4.9280 -5.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -3.8490 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -5.0310 -7.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -6.1460 -7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -7.0240 -8.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -6.4400 -8.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -5.1970 -8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -4.2300 -8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -3.1110 -8.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.6120 -9.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -5.9320 -9.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -6.2830 -9.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -5.3290 -10.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -4.0200 -10.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.6540 -9.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.9690 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -1.4760 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.7130 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 0.9380 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 2.1760 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.2020 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -2.7270 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -3.3550 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -1.7180 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -1.2180 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -2.6540 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -4.1290 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.5240 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.1700 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.2230 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.6460 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -2.2030 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -2.9540 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -3.7850 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -6.3080 -7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -8.0010 -8.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -6.8800 -9.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -6.6770 -8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -7.3030 -9.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -5.6090 -10.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.2800 -11.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.6310 -9.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.8020 -0.9530 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 57 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 46 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 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END