IBS-ZINC04808303 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.1900 -3.4610 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.0980 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.8490 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.1200 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.5290 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 2.1820 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.4550 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0600 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.5760 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.9130 -1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.6520 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.5780 2.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3100 -1.4810 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.1010 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.3610 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 0.3920 6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 1.5620 7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 2.4850 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.7270 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 0.4410 2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.7250 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.2170 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -3.5020 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 2.1130 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 3.2660 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.9780 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.5040 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.9120 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 0.6500 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.8230 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.1320 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 0.7650 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.2930 7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.1260 7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 1.1810 7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 2.9840 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 3.2730 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 2.3900 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 1.2930 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 0.2290 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 0.5980 4.2930 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1680 1.0040 4.1440 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 41 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END