CHEMSTAR-ZINC02740355 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0500 2.4550 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0000 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 0.1390 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.3160 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.1770 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.5700 3.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -4.5150 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -4.2140 5.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -5.9480 3.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2730 -5.9760 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -6.5960 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -7.0640 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -7.6590 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -7.7860 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -7.3180 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -6.7280 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -6.8440 4.4890 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -6.1260 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -6.4750 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -5.9100 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -4.9980 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -4.6490 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -5.2140 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 2.8150 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 3.0680 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 2.5160 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 0.6400 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.9390 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 0.4990 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.2000 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.6760 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.3770 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -1.8170 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.1160 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -3.8110 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -6.9650 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -8.0240 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -8.2500 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -7.4170 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -6.3660 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -7.1860 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -6.1800 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -4.5580 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -3.9360 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -4.9450 2.3550 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 2 27 1 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 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END