NCID-ZINC05810985 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 0.4620 1.3800 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.0210 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.9310 1.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.7660 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.0530 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.0040 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -0.8760 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -0.6440 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.1550 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.9320 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.2060 6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.3030 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.0940 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.0320 7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.2180 8.2790 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.1380 7.4020 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.0380 8.5600 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -1.2200 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -1.3450 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.2780 -0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -1.4930 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -1.5300 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 1.6640 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 2.0920 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.3810 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.3780 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 0.0160 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.0140 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -1.2210 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.8030 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.6400 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -3.6320 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.9450 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -1.7220 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.3260 7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.8680 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 0.4950 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -0.6810 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -2.4410 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -2.3430 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.5830 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -1.6920 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END