CHEMDIV-ZINC02974938 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 -0.1170 1.1030 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.3960 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.1800 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.5560 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -3.1520 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.3690 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.9870 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.9710 -2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.6060 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -3.3910 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.3230 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.0070 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.7100 -1.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -5.6760 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -6.0020 -3.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -5.3630 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -5.7060 -5.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -6.6630 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -7.4990 -7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -8.4430 -8.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -8.5580 -7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -7.7280 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -6.7770 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -9.5890 -8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -8.8930 -9.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -10.5540 -7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.3220 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.3050 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.2410 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -3.1940 -8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -3.2110 -8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.2690 -6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.4030 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.5660 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.4240 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.7160 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -3.1650 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.2270 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.3740 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.8130 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -6.2250 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -5.2820 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -7.4100 -7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -9.0930 -8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -7.8200 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -6.1260 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -10.1450 -9.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -8.3370 -8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -9.6390 -9.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -8.2060 -9.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -9.9980 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -11.0500 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -11.3000 -7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -3.3420 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -3.2270 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -3.1440 -9.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -3.1750 -9.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -3.2780 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 M END