CHEMSTAR-ZINC04047674 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.1120 2.5190 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.0550 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 0.3520 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.1120 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.7800 -2.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -3.0840 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.6480 -1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.8270 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -5.1800 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -5.8710 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -5.2230 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -3.8760 -6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -3.1810 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -5.9240 -7.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -5.7230 -8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -6.3130 -9.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -6.0900 -10.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -6.6060 -11.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -5.3020 -10.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -5.1460 -11.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -4.7300 -9.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.0230 -9.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -4.9320 -8.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.5130 -7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 3.0120 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 2.5670 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 3.0200 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.0070 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 0.5620 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.4000 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 0.8450 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.1600 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.6050 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -5.6840 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -6.9160 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -3.3760 -7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.1360 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -6.5550 -7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -6.9410 -9.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 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 23 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 M END