CHEMDIV-ZINC03108075 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.0170 1.4870 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0430 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5660 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.0960 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -2.6190 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -4.1490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -4.6640 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -4.8900 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -5.3620 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -5.6110 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -5.3800 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -4.9130 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 -6.1150 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 -6.3150 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 -6.3550 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1920 -6.7380 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7060 -7.5460 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0440 -7.8990 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8200 -7.4410 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3020 -6.6770 2.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0330 -6.3230 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.8590 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8520 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.8390 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3950 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.4080 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.2140 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.2010 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.4480 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.4610 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -2.2670 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2540 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -4.5010 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.5140 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -4.6970 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -5.5380 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -5.5700 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -4.7380 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 -6.2610 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0770 -7.8890 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4770 -8.5240 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8640 -7.7140 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6440 -5.7000 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 M END