CHEMSTAR-ZINC00104326 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.5170 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0100 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.6780 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0630 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7240 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.1240 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.7240 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.9640 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.6040 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.9500 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.6140 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7810 2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.2940 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.1960 3.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -3.1150 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.0270 7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.1950 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8930 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8840 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8640 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1360 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.7220 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.8020 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.4630 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0300 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -3.6320 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -3.3240 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.0540 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.0340 6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.0810 7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -2.4540 7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -1.6430 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -3.1720 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -1.6390 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.3690 5.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 35 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 35 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END