CHEMDIV-ZINC00427020 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -3.6230 -11.9390 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -10.7460 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -10.4060 3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -9.3600 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -8.9760 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -7.9120 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -7.2300 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -7.6110 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -8.6780 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -6.0700 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -6.5710 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -6.9890 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -7.0120 -1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -7.4280 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -6.8240 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -6.6870 -2.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9840 -5.4300 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -7.9070 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -7.8850 -1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -9.0240 -1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -10.2100 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -11.0800 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -12.4480 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -12.1410 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -11.0810 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -12.1980 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -12.7910 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -11.6780 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -11.0070 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -9.8940 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -9.5080 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -7.6120 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -7.0760 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -8.9780 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -5.4090 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -5.5180 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -7.0290 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -8.5160 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -5.8520 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -7.5040 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -4.5700 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -5.5580 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -5.2640 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -9.0420 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -9.9120 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -10.6190 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -11.2040 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -12.8450 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -13.1490 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -11.7290 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -13.0340 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -11.5610 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -10.4790 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END