CHEMSTAR-ZINC03055400 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.4420 1.8390 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.4250 -0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.0080 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.5300 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.1560 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -3.4990 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.1920 0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -4.1240 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -3.3500 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -3.9540 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -3.2830 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -4.0950 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -5.4080 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -5.6830 -4.0870 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -5.5200 -1.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -6.2240 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -5.6570 -1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -7.6860 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -8.4030 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -9.7670 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -10.4260 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -9.7220 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -8.3560 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 2.1670 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 2.0870 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 2.3410 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.2820 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 0.4560 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -1.8520 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.8270 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.6030 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.2750 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -2.2070 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -3.7010 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -6.1840 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -5.9800 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -7.8900 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -10.3220 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -11.4940 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -10.2420 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -7.8070 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END