CHEMDIV-ZINC06914074 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.9380 3.4300 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 2.2800 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 1.3060 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 0.1470 0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.9660 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.2000 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.2840 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.4530 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.5420 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -4.4720 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -3.3020 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -3.2200 1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -2.1030 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -2.0860 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -0.9520 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 0.2030 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 0.1670 -0.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 1.4800 -0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -0.9850 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -0.1220 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 0.8020 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 0.5840 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -0.5580 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -1.4930 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -1.2640 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 -2.6800 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2740 -3.6220 2.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 4.1250 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 3.0330 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 3.9530 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.7580 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.6780 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 1.8050 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.9750 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1590 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.4370 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -3.5220 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -5.4540 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -5.3260 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 1.0210 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 1.6970 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 1.3080 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 -0.7270 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -1.9820 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 3 0 0 0 0 M END