IBS-ZINC02266754 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 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 -0.7110 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0920 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7270 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0120 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6940 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.0910 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.6890 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.1520 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.8060 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -8.2080 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -8.9420 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.3040 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.9180 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -9.1060 0.9430 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1500 -10.3220 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.5500 2.0260 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0780 -8.5590 -4.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -7.4730 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.3620 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.9540 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.9900 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -6.0550 -6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -7.4490 -6.3070 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 -0.1920 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6720 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1460 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1050 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -10.0220 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.5360 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.3430 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.0150 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -5.2340 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -5.9130 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -5.9640 -7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -7.6590 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -8.1960 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.3050 0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -6.1400 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 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 21 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END