IBS-ZINC04306145 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0260 1.5030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.6940 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.0740 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.0750 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.6940 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 0.0620 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.8660 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.1970 2.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.8330 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -6.2200 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -6.8880 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -6.1850 1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -8.2680 2.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -8.9620 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -10.4450 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -11.3170 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -12.5910 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -12.4220 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -11.1210 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -6.9650 4.7500 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4300 -7.3660 5.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -7.1770 5.2180 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3040 -4.1250 4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.8740 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.8630 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.8630 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.1520 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.6120 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.6130 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 0.2520 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -0.5300 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 1.0100 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.6500 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -8.7740 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -8.7640 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -8.6040 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -11.0880 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -13.5220 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -13.2010 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -3.1590 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.5960 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END