NCID-ZINC05542931 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.2450 -0.9220 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.2190 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -3.2140 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.4070 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -4.5900 -0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.6550 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.4430 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -3.8810 -2.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -4.3100 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -4.3160 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -5.1530 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -5.1530 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -4.3280 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -3.4970 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -3.4800 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -5.4700 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -6.7380 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -7.0320 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -8.1910 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -8.4600 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -7.5860 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -6.4360 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -6.1560 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.2070 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.5210 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.0990 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.0700 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.6870 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -4.6600 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -5.7980 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -5.7990 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -4.3330 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -2.8560 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.8270 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -5.2310 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -7.5410 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -8.8740 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -9.3560 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -7.8010 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -5.7570 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -5.2610 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END