IBS-ZINC01683523 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 -0.3970 0.9280 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 1.2660 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.7490 3.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6000 2.8450 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.2490 4.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0890 1.6780 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.6200 6.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9110 2.7050 6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.1180 7.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8690 1.5490 7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.3930 8.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 0.7880 9.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.0060 10.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.3100 7.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.5930 8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 1.0120 6.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 0.0650 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.1750 4.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.5040 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 1.3060 3.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 1.2000 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.1540 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.2590 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.2360 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.7680 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.1790 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 2.4670 8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 0.9310 8.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.5880 1.2240 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8040 2.6060 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 1.2950 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END