IBS-ZINC00541547 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9920 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6550 -2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9320 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.4370 -4.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.4450 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.2940 -5.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0540 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.5860 -3.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.6180 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.5100 -7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.7160 -9.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.9370 -9.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.0080 -9.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.8920 -7.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9080 2.4110 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 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.6240 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.4920 -7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.1330 -10.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.9890 -9.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.7740 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1180 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8460 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3460 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END