CHEMSTAR-ZINC00035578 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -4.5630 -4.4580 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -3.4950 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -2.7760 1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -3.4340 -0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.3760 -0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.5750 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -1.1180 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.8880 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.7880 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.1910 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -3.6920 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.7890 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.3860 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.0990 5.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -4.3790 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -4.1860 4.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -4.9300 6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -5.1580 6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -5.7090 7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -7.0760 7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -7.5820 8.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -6.7210 9.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -5.3550 9.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -4.8490 8.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -4.3650 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -4.2280 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -5.4770 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -4.0090 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.1750 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.8940 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.3990 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -1.6800 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.1800 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -4.2210 7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -5.8770 6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -5.8670 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -4.2110 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -7.7480 6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -8.6490 8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -7.1160 10.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -4.6820 10.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -3.7810 8.2700 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END