CHEMSTAR-ZINC03158680 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.0430 1.6710 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.1620 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5700 1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4040 -0.2620 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.0570 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.7680 0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.2400 1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 0.5130 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.4210 3.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -0.9920 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -2.2080 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -1.8200 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.8600 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -0.5350 4.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.6280 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -0.4290 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.3090 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.9860 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 2.1930 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.9100 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.1520 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.0770 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 1.1080 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 1.1720 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -1.3130 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -0.2610 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -3.1220 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -2.3110 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.7010 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -1.3230 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.4520 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.6900 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.2780 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.5920 1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.5500 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M END