IBS-ZINC02130013 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0140 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -0.6960 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.9120 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -0.0020 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -0.7600 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 0.1920 -0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6180 0.8760 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9870 -0.6160 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0220 -1.1160 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1870 0.3230 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2040 1.0120 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4780 -0.4980 -0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 13.6050 -0.9940 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6690 0.4280 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8830 -0.3180 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4060 -1.4790 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0800 1.0650 -1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0290 -1.5920 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 0.9400 -1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.7590 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.0940 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -1.3920 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -1.3840 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5880 0.8560 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6720 1.2300 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6810 0.2070 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2940 -1.1080 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0600 0.5160 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0020 -1.2170 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 0.3950 -2.1000 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 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END