CHEMDIV-ZINC06745392 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.6930 1.8700 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.4640 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.4310 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -1.1420 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -1.9640 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -2.0790 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -1.3670 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.5450 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.4810 2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -1.8950 2.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6570 -2.2780 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -2.9520 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -4.2140 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -4.9670 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -4.4550 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -3.1920 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -2.4260 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -1.0720 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -0.3410 4.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -0.7620 2.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 0.4350 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 0.5420 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 1.7360 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 2.7880 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 2.6110 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 1.4590 2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 2.5170 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 1.8240 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 2.2700 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 0.0640 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.5100 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.0540 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -2.5180 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -2.7220 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 0.0070 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -1.2850 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -4.6160 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -5.9570 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -5.0480 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 -2.7960 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -0.2960 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 1.8490 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 3.7330 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 3.4260 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END