CHEMBRIDGE-ZINC00352803 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7490 -0.6020 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4430 -2.1220 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.1370 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.6260 0.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4720 -0.1830 1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.1670 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.1340 3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -0.2930 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 0.0080 -1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -0.3300 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -0.0070 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -0.1240 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2170 0.5590 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 0.2070 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -1.0700 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -1.7480 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -1.4740 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.2180 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.5640 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.5660 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.6450 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.6000 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -2.6570 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -0.5710 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 1.0120 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -0.7010 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 1.0620 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 0.4040 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3770 -0.8150 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -1.7060 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 -1.3020 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -2.8220 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.8640 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -0.6960 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.5480 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.2190 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.6530 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.2180 -2.1390 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 6 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 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 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 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 18 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END