NCID-ZINC05601089 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.1000 1.0180 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.2700 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.8540 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.6540 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0300 -0.7480 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1910 -2.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.6800 -3.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -0.8580 -2.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3350 -0.0080 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -2.1380 -1.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8460 -2.3160 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -2.2540 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -1.3450 -2.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3090 -0.5110 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -2.1020 -4.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -3.2570 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.7470 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.6720 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.8440 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -5.3020 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.4370 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.6620 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.9140 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.5120 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.0490 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -3.2520 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -1.8220 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -2.4360 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -3.6150 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.1780 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -4.0250 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -5.3050 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.8400 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -6.1410 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END