NCID-ZINC01590721 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.8150 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -0.4280 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.8060 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.6190 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -1.0680 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -1.1880 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -1.6520 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -1.7630 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -1.4160 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -0.9550 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -0.8450 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -1.5260 2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 -1.1530 1.0350 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.8960 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.5340 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.5120 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 0.1340 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -1.4950 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -0.1330 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3490 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -1.3370 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -1.9210 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -2.1200 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -0.6860 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -0.4910 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 -1.7780 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 -0.1070 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 -1.2890 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.1470 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 39 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 39 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END