IBS-ZINC01280066 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.8780 1.4190 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.0160 -0.2580 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.3400 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 0.6870 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.7980 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 1.3990 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 1.5250 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 1.0440 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 0.4410 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 0.3170 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.3520 -1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5670 -1.4320 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.1170 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.6100 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 2.2170 -1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.3460 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 3.8160 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 4.7770 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 5.4190 -5.4480 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 4.0740 -5.8780 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 5.7290 -4.3120 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 4.2240 -2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.0290 -3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -1.3850 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 1.2840 -2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 1.5470 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 2.0660 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.7930 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.9940 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 1.6560 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 1.6720 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.3010 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.3380 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.6570 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.3720 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 1.7720 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.3750 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.1370 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.9590 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 2.2010 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -1.6320 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.5090 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -2.0470 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 0.6260 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 2.2890 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.5990 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.8550 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -0.5000 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 2 1 M END