IBS-ZINC02121425 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5200 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.0470 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.4640 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -5.9910 -3.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2350 -6.4210 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -6.4460 -5.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5250 -5.6320 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -7.6790 -4.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4140 -8.4750 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -8.1830 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -6.6670 -2.5440 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -7.3500 -5.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -6.4310 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -8.3260 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -9.4770 -5.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -8.0240 -6.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -9.1240 -6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -6.7450 -6.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.1330 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.1170 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.4350 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.4510 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.0770 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -4.0610 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -8.9560 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -8.5490 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -8.7440 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -9.8480 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -9.6060 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -7.0390 -6.9630 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END