NCID-ZINC05735038 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 52 0 0 1 0 0 0 0 0999 V2000 0.5520 1.8270 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 0.3030 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.2930 1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.6330 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.2860 0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.3220 2.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1780 -1.9880 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.9760 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.7360 2.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -4.6380 3.7130 P 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.4230 5.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.2200 3.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.9410 4.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4700 -2.3010 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -2.3020 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -3.1070 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -4.2070 5.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.0310 5.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -2.2660 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -0.9320 7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -6.1920 3.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -7.2520 4.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2590 -6.8320 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -8.1210 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -8.0940 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -7.8140 4.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -9.1540 5.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -9.9190 5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -11.0790 6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 2.1720 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 2.2740 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 2.1210 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.0420 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.0090 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -2.4740 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.3090 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -0.8970 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -2.9770 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -1.3620 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.1120 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -2.9210 6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -2.7360 7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -1.1080 8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -0.2770 7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -0.4620 6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -7.4960 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -8.6100 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -8.8770 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -10.3120 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -9.2740 6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -10.6860 7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -11.7240 6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -11.6530 7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 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 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END