IBS-ZINC02200955 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.6650 0.4920 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.0980 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.0100 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.7140 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 1.2880 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 1.1800 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 1.9420 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 1.2650 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 3.2980 0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 4.0840 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 5.5650 0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4970 5.7000 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 6.3880 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 7.7710 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 8.6150 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 10.0720 0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1070 10.1450 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 11.0070 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 12.4600 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 12.8700 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 11.9950 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 10.5090 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 6.0750 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 7.0460 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.8490 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 1.9690 -2.8020 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1130 0.4040 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.6460 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.4540 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 1.6100 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 3.7780 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 3.9470 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 3.6770 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 6.2650 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 6.0820 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 8.4850 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 8.3260 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 10.9390 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 10.6970 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 13.1180 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 12.6080 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 13.9330 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 12.3590 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 10.0240 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 10.1800 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.1540 -3.3260 O 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 46 2 0 0 0 0 M CHG 1 26 -1 M END