CHEMSTAR-ZINC04118856 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.6530 1.9740 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.6440 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.1200 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 0.4450 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 1.7740 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 2.5390 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.3890 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -1.0040 -2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -1.7940 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -3.1690 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -3.9730 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -3.4130 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -2.0570 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -1.2520 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 0.7910 -1.8670 I 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 -4.6150 -0.3850 I 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -3.7540 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -4.9020 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -5.6350 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -5.2460 -1.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -6.7470 -3.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -7.1860 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -8.1950 -4.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -6.5720 -3.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -5.4460 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -4.8950 -3.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 2.5700 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 0.2030 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.1590 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 2.2160 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 3.5780 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 0.2490 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.1600 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -5.0290 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -1.6280 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -3.2900 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -7.2410 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -6.9450 -4.4190 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 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 M END