IFLAB-ZINC04941788 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -6.2250 -5.1560 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -4.1390 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -2.8480 1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6110 -3.0770 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -1.8770 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -2.2350 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -1.4180 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -1.1910 -0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -0.7930 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -1.0200 -2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 0.0230 -2.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 0.5400 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 0.7720 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 1.2890 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 1.3730 -5.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 0.9130 -4.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 0.8470 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 0.4270 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.3630 -6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 0.7160 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 1.1350 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 1.2070 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.5770 -3.1180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 1.6120 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9200 1.6680 -4.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 0.6060 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -6.0750 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -4.7460 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -5.3710 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -3.9240 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -4.5480 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -1.6480 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -2.3340 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -0.9580 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -2.4160 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 0.2510 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 0.1510 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 0.0360 -7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.6650 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 1.5390 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 2.5790 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4230 0.8270 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0480 -0.4340 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5830 0.9560 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END