CHEMDIV-ZINC00264994 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.0420 -2.7480 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0500 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6630 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0540 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.7720 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0950 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7750 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8140 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.1660 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.9540 -3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.9490 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.9820 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.9240 -7.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -3.5860 -7.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -3.6170 -7.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -1.6940 -8.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.1980 -9.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.2340 -10.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 0.2360 -10.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.2630 -10.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.2310 -9.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.1850 -11.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.6220 -12.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.9270 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.7000 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.1230 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0680 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.0240 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8550 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.7800 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -3.5660 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -3.5880 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.3650 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.3430 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.5640 -9.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.1540 -10.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 0.1010 -10.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -1.6240 -8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 2.3780 -12.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 0.7740 -12.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 2.0480 -11.1840 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END