NCID-ZINC05566600 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5020 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 0.9600 -0.6620 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 0.0850 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.3610 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 2.0410 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3940 3.1150 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 1.7750 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 2.4230 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 2.1060 -3.0520 P 0 0 3 0 0 0 0 0 0 0 0 0 3.2710 2.5730 -4.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 3.0010 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 2.8360 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 3.5880 -4.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3420 3.2440 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 3.3250 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 4.1440 -6.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 0.5260 -3.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8610 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8520 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.5500 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.7420 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -0.4030 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 1.9120 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.7000 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 2.1980 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 3.4980 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 2.0000 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 4.0590 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 2.5960 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 1.7780 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 3.2420 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 5.3720 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 0.1510 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 2.1820 -6.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 5.0290 -4.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 5.2380 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 2.0580 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 34 1 0 0 0 0 33 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END