IFLAB-ZINC04554256 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -8.8610 -5.7370 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 -4.7450 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 -3.5270 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -2.6140 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -2.9160 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -4.1380 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -5.0500 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -4.4470 -4.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -5.7170 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -6.5770 -5.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -6.0340 -4.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -7.3910 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -7.4510 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.8540 -4.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4940 -9.5940 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -9.1190 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -10.4650 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -10.4190 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -10.1680 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -8.9530 -4.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -7.7160 -3.4240 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -7.9920 -3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -6.5120 -3.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -7.8360 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -8.6230 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -8.5490 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -7.7020 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -6.9320 -1.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -6.3880 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -6.3370 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 -5.2030 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1990 -3.2880 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -1.6630 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -2.2020 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -6.0000 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -3.7470 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -5.3640 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -8.0930 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -7.6540 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.7220 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -7.2250 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -9.1450 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -8.3260 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -11.2540 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -10.6670 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -11.3700 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -9.6140 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -11.0170 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -10.0360 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -9.2690 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -9.1320 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -7.5150 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 M END