CHEMDIV-ZINC04970245 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -1.0230 1.3490 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.1250 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.9100 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.2600 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.8330 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.0370 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.6890 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 0.1720 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.2820 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -5.0920 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.8230 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -5.7660 2.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -7.0340 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -8.0170 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -9.3000 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -9.6600 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -8.7190 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -7.3950 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -6.3970 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -6.3750 -0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -5.0770 -0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -7.4790 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -8.6440 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -9.7310 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -9.6620 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -8.5040 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -7.4110 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -8.4330 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -10.8500 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -10.9480 0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -11.8730 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.8960 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 1.6910 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 1.5260 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.4650 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.8710 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.4760 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.5710 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.4290 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 0.9940 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -3.8190 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -7.7550 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -10.0490 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -9.0020 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -8.6990 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -10.6370 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -6.5050 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -8.0660 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -7.7550 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -9.4260 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -10.7870 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -10.8560 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -11.7670 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -11.9160 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -12.8620 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -11.5480 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 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 41 1 0 0 0 0 12 13 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END