CHEMDIV-ZINC00553949 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -0.2470 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -1.2280 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -2.2130 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.8630 0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -1.0460 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -1.8620 -0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 0.0620 -1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 0.2160 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 0.9650 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 0.8130 -1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 2.1630 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 2.3570 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 3.4760 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 4.4090 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 4.2250 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 3.1020 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 5.1460 -3.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -3.1040 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 1.6310 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 3.6260 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 5.2840 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 2.9550 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 4.9740 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END