IFLAB-ZINC04077287 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.4220 1.2860 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.2210 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.6170 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.1010 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.7760 -4.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.6790 -2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -4.0630 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -4.8970 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -6.1910 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -6.1560 -1.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.8300 -1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.3740 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -5.0950 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -4.6430 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -3.4740 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.7540 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.2040 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -7.2660 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -6.3180 -4.8260 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.7450 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.5410 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.8210 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.5680 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.7570 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.4770 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -0.0820 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.3610 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.1320 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -6.0070 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -5.2030 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -3.1220 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.8410 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.6430 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -7.9640 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -7.7940 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -4.6350 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -3.8980 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END