IBS-ZINC02325586 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3340 0.0090 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 -1.2720 -0.7630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.6760 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -1.3840 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -2.1810 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.2690 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.5690 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -2.8760 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -3.6760 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -4.3780 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -5.2990 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.7280 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.6300 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -1.3040 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -2.0810 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.1800 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.5130 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -2.7440 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -3.5240 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -4.1910 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -5.1250 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8620 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.0560 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -1.3170 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -2.8900 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.6410 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -4.4220 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -3.0400 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -4.9180 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -3.6370 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -5.7810 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.0260 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -1.2290 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -2.7850 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.5940 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -4.2900 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -2.8780 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -4.7130 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -3.4310 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -5.5870 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END