IBS-ZINC02354410 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.9440 -2.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.0490 -3.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.2200 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -3.2090 -3.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -2.2400 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -2.9160 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -4.2870 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -4.8510 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -6.1090 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -6.8180 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -6.2530 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -4.9860 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -4.4220 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -8.0600 -4.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -8.7250 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -6.6520 -6.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -5.8650 -8.0910 C 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -1.9450 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.3620 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -2.3050 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -3.0070 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -4.3010 -6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -6.8010 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -5.1630 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -4.1790 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -8.1300 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -9.7030 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -8.8510 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -4.9270 -7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -5.6540 -8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -6.4130 -8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END