CHEMDIV-ZINC05145788 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -1.9020 0.3070 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -0.1380 -6.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 0.1860 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -0.9090 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -1.9850 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -2.9900 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -2.9190 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -1.8430 -7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -0.8360 -7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.8580 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.2020 -5.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.2180 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.1720 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 1.8190 -4.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.7900 -3.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 3.1580 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 3.6520 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 4.9820 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 5.8670 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 5.3710 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 4.0130 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 6.3310 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 5.9700 -6.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 7.6270 -4.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 8.0270 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 7.1950 -2.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 9.5020 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 10.2410 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 10.6570 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 9.4610 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 8.6440 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 1.3250 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.3540 -7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 0.2790 -8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 0.2770 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 1.1300 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -2.0400 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -3.8310 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -3.7050 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -1.7880 -8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 0.0070 -8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.7780 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.6220 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 1.2870 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 2.9730 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 5.3500 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 3.6300 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 9.8890 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 9.6460 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 11.1300 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 9.5880 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 11.2490 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 11.2710 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 9.8130 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 8.8280 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 8.1560 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 9.3020 -5.3380 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 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 31 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 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 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END