IBS-ZINC02360706 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3790 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0050 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6810 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0340 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4300 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0930 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6840 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -0.1200 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -1.1110 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -2.2610 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -2.0230 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -3.5930 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -3.7030 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -4.9340 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -6.0900 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -5.9770 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -4.7440 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -7.4120 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -7.5240 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 -8.7650 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 -9.9060 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0850 -8.3610 -0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1200 -7.0160 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 -6.5110 -0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3590 -6.2140 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5980 -6.8450 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7500 -6.0900 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6810 -4.7100 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4580 -4.0780 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2960 -4.8210 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9030 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5560 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.9890 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1730 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 0.9370 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -2.8130 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 -5.0190 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -6.8660 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -4.6570 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -8.3000 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6530 -7.9220 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7090 -6.5760 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5870 -4.1230 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4110 -3.0010 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 -4.3270 -0.2430 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END