IBS-ZINC00177733 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.1180 1.5150 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.1260 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.5960 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.0660 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.4680 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 2.1850 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 2.2170 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 1.3370 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -0.7420 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -0.7020 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -1.8120 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -2.4930 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -2.1170 -0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -3.6440 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -4.0780 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -5.1660 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -5.8200 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 -5.4050 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 -4.3120 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 -6.0220 -2.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 -7.3080 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 -7.2310 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -6.8640 -4.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 2.0780 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.3940 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.6820 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.2710 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 2.6300 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 3.0590 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 1.8640 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 1.0280 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.2290 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -1.4940 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -1.0920 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 0.0200 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -2.5660 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -1.3870 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -3.5940 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -5.4990 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -3.9970 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5210 -7.6320 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 -8.0180 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 -6.4970 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 -8.2060 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 0.0770 -0.4130 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6490 0.3730 -1.3920 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 45 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END