IBS-ZINC02708086 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4000 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.0190 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6810 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 4.1710 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 3.5780 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 5.6380 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 6.3630 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 8.0260 0.3900 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 7.7520 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 6.4430 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 5.8780 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 7.0110 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 8.1920 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 8.8380 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4430 0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.8500 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.8300 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.9440 1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.9450 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.5160 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.5490 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9120 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 3.9610 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 5.9440 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 5.4540 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 5.1050 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 6.6610 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 7.3260 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 7.8380 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 8.9260 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 9.3430 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 9.5580 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -3.7870 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.3940 2.0470 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END