IFLAB-ZINC05250725 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.5000 1.3380 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 1.7600 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 2.5620 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 2.9490 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 2.5350 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 1.7340 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.3500 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.3340 -2.5860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.7280 -3.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.1260 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 1.2260 -2.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 2.4140 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 3.5580 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 4.7300 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 4.7640 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 3.6200 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 2.4460 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 5.9520 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 5.9300 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 6.7430 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 8.2140 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 8.3800 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 7.4320 -0.8960 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 7.1590 -2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 7.9460 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 0.4440 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.1230 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 2.1420 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 2.8860 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 3.5750 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 2.8370 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 1.4100 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 0.9250 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 3.5320 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 5.6200 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 3.6460 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 1.5550 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 6.3620 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 4.9000 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 6.6560 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 6.3510 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 8.5620 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 8.8030 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 9.4340 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 8.0020 0.2840 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 M END