CHEMDIV-ZINC01898219 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0270 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.6990 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.0760 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.7780 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0690 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.6820 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.0230 -2.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8520 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2480 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.1010 -0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.7940 -2.4530 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.9240 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.3480 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -8.5750 -2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -9.3680 -0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -10.6880 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -11.0500 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -12.3530 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -13.2970 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -12.9400 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -11.6390 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -14.9600 -2.5840 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -15.5220 -1.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -14.9100 -3.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -15.7770 -1.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.8770 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8660 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.8570 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.1570 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.6110 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1350 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -6.7410 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -6.7590 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -9.1870 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -10.3130 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -12.6360 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -13.6800 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -11.3620 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -16.7260 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -15.3060 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END