IBS-ZINC00527117 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6090 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4420 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1650 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.4900 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -1.7710 -5.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.3930 -6.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -2.7730 -7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -3.3160 -8.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -3.3020 -7.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -2.7440 -6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -2.4990 -5.2880 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.6020 -7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.7410 -9.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.5810 -9.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.2820 -8.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.1430 -7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.3080 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.1260 -9.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5890 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.6870 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1590 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.2430 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -3.5680 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -3.7090 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.9730 -10.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.6880 -10.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.9100 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.2040 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END