CHEMDIV-ZINC03648867 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.7840 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.3000 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -7.3930 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -7.9810 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -7.8970 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -7.2530 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -7.0260 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -7.4330 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -8.0690 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -8.3030 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -8.5520 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -9.0400 6.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -8.5540 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -9.7730 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -9.7750 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -8.4980 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -7.2780 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -7.2770 5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6030 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2720 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5160 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0190 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.4820 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.5070 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.6030 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.5770 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -7.2890 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -6.5310 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -7.2550 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -8.3820 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -8.7990 6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -8.5950 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -9.7310 6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -10.6830 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -10.6440 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -9.8160 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -8.4560 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -8.4990 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -6.3680 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -7.3200 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -6.4080 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -7.2350 6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.9720 2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 57 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 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 27 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 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 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END