IBS-ZINC00488597 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.5590 0.4400 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.0410 2.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4940 -0.0310 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.8630 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 3.3870 3.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9120 3.8790 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 3.7760 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 2.7970 1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2560 3.0620 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 2.5670 1.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6940 3.4730 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.4170 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 2.1650 0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 2.1180 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 3.9330 4.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 4.0940 5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 3.7690 6.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 4.7970 6.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0670 5.8610 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 4.6410 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 5.4690 4.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 5.2570 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 4.3350 7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 5.2530 8.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 4.8490 9.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 3.5230 10.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 2.6000 9.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.0010 7.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.4610 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.2060 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 0.8730 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 1.5670 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.5920 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 3.8170 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 4.7820 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 1.7050 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 0.5570 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 4.9540 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 3.6070 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 6.2920 8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 5.5680 10.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 3.2110 11.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 1.5660 9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 2.2600 7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.4350 1.5040 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8710 1.5350 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 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 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END