IBS-ZINC02438103 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3700 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 1.2710 -0.5270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7910 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.9550 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -1.9030 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.3010 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -3.6450 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -4.6590 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -3.5520 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -4.5000 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -4.0930 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -2.7360 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -1.7830 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -2.1800 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -1.4800 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -0.3170 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 1.5200 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 1.9540 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 0.5570 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 0.1230 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 2.3940 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 2.5720 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 3.6060 -4.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -2.3430 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9360 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.6110 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 3.0230 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.6410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -5.5530 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -4.8270 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 0.2400 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -0.1730 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 1.5230 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 2.2120 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 2.9700 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 1.2790 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -0.1350 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 0.5540 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 0.7990 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -0.8920 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 1.6700 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 3.3510 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 2.8440 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 1.6380 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 3.7730 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -2.2250 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 0.1660 -1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 1.9120 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 48 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 49 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END