CHEMDIV-ZINC07005069 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.2000 1.4380 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.0260 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.1040 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.2080 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.7500 0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.5440 0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.6190 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -3.9350 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -5.2520 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -6.2650 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -5.9550 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.6400 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -7.2440 0.6200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -8.1970 1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.6090 -0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -7.9940 0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -7.3090 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -5.9360 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -5.2620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -5.9530 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -7.3200 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -8.0030 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -9.3400 -0.5500 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -7.5620 3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -7.8100 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.8480 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.9670 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.5590 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.0660 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -3.1490 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -5.4980 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.4000 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -8.9080 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -5.3950 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -4.1940 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -5.4230 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -7.8570 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -7.3190 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -7.4170 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -8.8840 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 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 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END