CHEMSTAR-ZINC00046235 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.7090 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.0890 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.0610 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.6800 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8380 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.9790 -2.6670 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.1830 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -6.8860 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -8.1820 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -8.9300 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -8.9220 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -8.2310 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -8.9300 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -10.3110 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -11.0010 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -10.3150 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -11.0540 4.9770 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0060 -10.4490 6.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -12.2700 4.9770 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7650 1.8450 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.8860 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.8640 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.1780 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.6380 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.5880 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.1280 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -6.6650 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -9.1730 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -9.8490 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -8.3080 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -7.1540 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -8.3980 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -12.0790 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -10.8550 0.3740 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END