IBS-ZINC03983896 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.1410 1.6200 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.3070 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.4270 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.1490 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 1.4710 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 2.2020 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -0.6410 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.9650 -1.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -1.8420 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -2.4040 -0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -3.1190 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -3.0280 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -2.2460 -3.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -1.8840 -4.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9880 -2.2720 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -0.3610 -4.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0250 0.0210 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -0.3850 -6.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5360 0.5170 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -1.6550 -6.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5540 -2.1170 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -2.5960 -5.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -1.4360 -6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -2.7010 -6.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -3.1670 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.4880 -6.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -0.1240 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 0.2250 -4.2950 O 0 5 0 0 0 0 0 0 0 0 0 0 7.6000 -3.6020 -3.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -4.3070 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -4.4810 -2.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -3.9100 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -4.0790 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 2.1880 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.1500 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.4530 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 1.9270 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 3.2200 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -0.0490 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -1.5550 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -0.4730 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -0.8600 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -0.9130 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 -4.8330 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 -5.0480 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 31 32 1 0 0 0 0 31 45 1 0 0 0 0 32 33 2 0 0 0 0 M CHG 1 28 -1 M END