CHEMSTAR-ZINC03082377 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.1340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.4180 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 0.0160 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -0.6990 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -2.1450 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -2.8960 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -2.4270 -0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -0.9780 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -0.3020 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -3.5010 -1.9000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 -2.8330 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -4.7320 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -3.7760 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -2.9720 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -3.1840 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -4.2060 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -5.0110 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -4.7970 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -4.4230 -6.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 3.2140 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 1.9290 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -2.3990 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -2.4290 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -2.6940 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -3.9670 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -0.5910 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -0.7800 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -0.6120 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 0.7800 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -2.1780 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -2.5560 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -5.8060 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -5.4260 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -3.8600 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -5.1370 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.6370 -0.0340 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 46 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END