IBS-ZINC02292959 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.1720 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.0800 3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.2370 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.7540 5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.9100 7.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.3570 8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.6300 8.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5010 9.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.9860 10.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6840 -3.7180 10.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -1.8110 11.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.6300 11.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -3.6790 11.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.2980 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.2730 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -1.9480 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.7170 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.0420 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -1.6930 7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.2830 9.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -1.3460 10.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.0790 11.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.1720 12.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1660 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.1500 12.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.5530 13.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5000 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END