IBS-ZINC01859643 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 1.8850 0.9780 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -0.4870 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.7610 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.2250 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.4480 -3.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.6640 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -4.1370 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8840 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -6.3130 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -7.1340 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -8.4630 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -9.0060 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -8.2160 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -6.8600 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -6.0450 -3.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -4.7330 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -4.0430 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.4540 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.6730 -5.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.1900 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.7270 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.4770 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 1.1820 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.6230 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 1.1730 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -1.1310 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.6900 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.1160 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.5570 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -2.8670 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.4610 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.2920 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -2.1310 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.4360 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -6.7200 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -9.0980 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -10.0590 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -8.6480 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -6.4240 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.8380 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.0980 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.4320 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.6090 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -1.8300 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -3.5200 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.2860 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END