IBS-ZINC01385917 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.8330 0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -2.5340 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -4.1440 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -5.3750 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -6.5340 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -6.4770 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -5.2740 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.0870 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.7730 -0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 1.1660 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 1.8580 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 1.6550 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 2.9130 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 3.3640 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 2.5730 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 1.3230 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 0.8640 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 3.0200 -5.6950 F 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -5.4250 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -7.4920 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -7.3930 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.2420 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.6010 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 3.5300 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 4.3370 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 0.7100 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -0.1070 -3.5220 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END