IBS-ZINC04826017 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.4380 2.1540 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.7140 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.3980 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.5130 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.1080 -0.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 0.2920 -0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.9430 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.5420 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.3660 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -3.5900 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.9920 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.1700 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.7970 0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3660 2.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0980 0.6670 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.9720 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.1570 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -0.7120 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.0840 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.9000 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.3430 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -2.7830 5.4220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.1660 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -1.1340 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -1.1100 5.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.5740 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -0.1170 1.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 2.4630 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 2.7800 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 2.2620 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.5860 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.0540 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.2330 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.9490 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.4830 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -3.1350 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.9140 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -0.0750 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -3.9710 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.9800 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.1990 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 41 1 0 0 0 0 24 25 3 0 0 0 0 26 27 3 0 0 0 0 M END