IBS-ZINC01262828 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.5270 2.6440 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.3340 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.3660 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 0.6880 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 2.0210 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 2.9930 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 2.3440 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 1.3510 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 0.0530 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -0.9240 1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.2430 2.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -1.0180 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 1.6510 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 1.8350 1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 0.7480 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 0.3410 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -0.7940 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -0.3210 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 0.0860 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 1.2210 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 3.0040 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 3.1310 3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 4.1220 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 5.1370 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 6.0550 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 5.8020 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 4.3750 0.2080 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 3.3920 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 1.0810 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.6450 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 4.0120 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 3.3510 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 0.8210 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 2.5620 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -0.1080 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 1.1970 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 0.0040 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -1.0840 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -1.6500 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 0.5350 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 -1.1300 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 0.4230 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 -0.7700 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 1.5110 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 2.0770 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 5.2110 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 6.9170 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 6.4210 0.0880 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 M END