NCID-ZINC04213126 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 3 0 0 0 0 0 0 0 0 0 0.8240 -0.5070 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1390 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1820 -0.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0030 -1.2620 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 0.4630 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 0.6030 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 1.1800 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 1.6240 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 1.4870 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 0.9110 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 0.8220 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.1270 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.2460 -1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8030 1.3210 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.5090 -1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8610 -1.5800 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.1900 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.6040 -1.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0010 -1.6210 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5340 -0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4940 -1.5270 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.3600 0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 0.3010 -1.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 2.1890 -0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8870 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8770 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.2200 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.5920 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 1.2200 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.2420 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 0.2580 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 1.2870 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 1.8310 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 1.8150 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 0.4610 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.0130 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -1.1560 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.8740 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.7840 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 0.0750 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 0.3200 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 1.5580 -0.8140 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 17 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END