IFLAB-ZINC04270422 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.4990 1.3430 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 1.7650 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 2.5680 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 2.9550 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 2.5380 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 1.7360 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.3540 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.3360 -2.5860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.7250 -3.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.1250 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 1.2270 -2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 2.4140 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 3.5580 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 4.7180 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 4.7260 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 3.6030 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 2.4350 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 4.0280 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 5.4930 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 6.2270 2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 5.8270 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 7.1140 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 6.8310 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 6.0210 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 3.7390 -3.7500 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 0.4500 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.1270 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 2.1480 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 2.8920 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 2.8390 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 1.4100 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 0.9270 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 3.5290 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 1.5410 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 3.4470 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 3.9150 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 7.6330 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 7.7280 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 6.2750 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 7.7790 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 6.5900 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 5.8200 -3.7780 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 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END