CHEMDIV-ZINC02125593 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.1380 -6.5890 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -5.4050 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -5.9190 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.7350 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -5.2490 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -4.0650 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -4.5710 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -4.8190 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -5.3100 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -5.5830 7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -6.0460 8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -6.4260 9.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -6.7990 10.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -6.6910 9.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -6.2410 8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -5.9680 6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -5.5050 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -5.2370 4.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -4.7930 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -4.5720 2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -6.1750 6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -6.4020 10.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.5960 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -7.2600 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -6.2230 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -7.1260 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.7340 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -4.8680 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -6.5900 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -6.4560 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -4.0640 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.1980 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -5.9200 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -5.7860 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -3.3940 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -3.5280 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -5.4340 7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -7.1370 11.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -7.1930 6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -5.4680 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -6.0140 7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -7.3640 10.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -6.2100 11.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -5.6130 9.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.3220 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -5.5110 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.7920 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END