IFLAB-ZINC04063034 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.3580 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0190 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.6790 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.1110 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.4380 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0640 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -0.9610 -0.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.3650 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -1.9960 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -3.7680 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -4.0560 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -5.3660 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -6.4010 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -6.1180 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -4.8110 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -7.7270 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -8.6670 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -8.3780 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -10.0500 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -10.3860 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -11.6790 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -12.6430 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -12.3180 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -11.0250 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -10.6170 2.1440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -12.0990 -0.6400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.8840 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.5850 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.1440 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -3.2520 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -5.5880 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -6.9250 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.5920 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -7.9720 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -9.6350 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -13.6530 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -13.0740 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 M END