CHEMSTAR-ZINC03153758 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 6.9460 1.1660 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 1.9600 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 1.3850 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.0160 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -0.7780 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -0.2040 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6100 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.8290 -1.4630 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2420 -1.7440 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -0.7730 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 0.3520 -2.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8630 0.0800 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 0.4450 -2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 1.5850 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.4110 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.4560 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.5650 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 1.4420 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.2960 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.2740 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.6040 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 1.6140 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 3.0300 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 2.0060 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -1.8480 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -0.8240 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -1.5650 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 0.0540 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -2.3280 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -2.3970 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -0.3920 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -1.2530 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 2.3250 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -1.5920 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.3540 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.6790 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 2.2400 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.9810 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.1610 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.4050 -0.5100 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M CHG 1 8 1 M END