CHEMDIV-ZINC04936554 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.9950 1.1440 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.0880 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.1670 1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.1150 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -1.8000 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.7040 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.9360 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.2690 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.3610 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.6540 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 0.2590 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.5640 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 1.4210 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -1.0220 4.7770 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -2.4460 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -2.9140 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -3.8400 5.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -2.2190 4.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -2.5190 5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 -3.8890 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 -4.2770 7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 -5.2830 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 2.0920 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 1.3240 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 0.8370 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.8440 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 0.4450 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.6440 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -3.2200 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -3.6320 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.4760 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 0.8070 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -3.2700 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -2.1680 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -1.4640 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 -1.7210 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -2.4690 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -4.7210 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 -3.9420 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -5.1210 7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 -3.3500 7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 -4.4580 8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8560 -5.0800 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 -6.1860 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6050 -5.3660 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 -4.1120 6.0620 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4940 -3.2860 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 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 1 0 0 0 0 10 11 2 0 0 0 0 10 14 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 46 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END