IBS-ZINC01664630 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.5460 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -4.0090 2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.6180 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -3.9540 4.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -6.0940 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -6.7280 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -8.1060 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -8.8590 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -8.2370 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -6.8600 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.1420 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.1680 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -4.5390 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -6.1410 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -8.5980 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -9.9370 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -8.8300 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -6.3750 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END