CHEMDIV-ZINC06750503 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1380 -0.6160 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0120 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.9780 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.0620 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.6900 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.2950 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -1.4200 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -2.4760 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.6610 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.8800 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -3.5570 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -3.7730 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -3.4190 -3.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -4.3580 -3.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -4.5680 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -5.2450 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -5.4610 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 -4.4860 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -4.6840 -7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -5.8560 -8.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -6.8310 -7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -6.6350 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 0.7220 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -1.4530 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -2.0260 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.6220 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.5140 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -1.9180 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -2.9230 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -4.5190 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -4.6410 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -5.2020 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -3.6060 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -4.6110 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -6.2070 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 -3.5700 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -3.9220 -8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 -6.0100 -9.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -7.7470 -8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -7.3980 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END