CHEMDIV-ZINC06804796 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.9150 0.8000 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.3250 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -1.0680 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.1490 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.5200 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.8070 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.6730 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0110 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.5980 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.2260 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.4650 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.5930 -2.9460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 2.5610 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 2.4880 -6.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 3.7330 -5.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 4.9150 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 5.5880 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 7.8560 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 7.0920 -7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.9710 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.2640 -2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 1.7680 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 0.7350 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 0.7550 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.8040 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.7030 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.3660 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.0610 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 3.7500 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 4.6190 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 5.5940 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 6.0480 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 4.8590 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 8.2840 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 7.5230 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 8.5800 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 6.2090 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 7.5290 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 7.8220 -8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.7160 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.1090 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 6.6670 -7.1580 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1470 6.2520 -7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 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 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 42 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 42 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END