IBS-ZINC02323699 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7880 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1760 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7900 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3130 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 0.4180 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 0.8900 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.6330 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.1020 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.5740 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.1370 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.7760 -6.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2720 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3920 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3000 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.3920 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.5660 3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.9890 5.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.6580 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.0960 6.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.7700 6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0740 5.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.1330 7.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.8290 3.7770 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4620 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.6160 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 1.4570 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.3020 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.1460 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.5670 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.9860 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.1080 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.3620 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.6340 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.4320 8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.9520 7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.4570 8.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 0.8890 -7.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.2400 -8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END