CHEMDIV-ZINC04960619 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 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.4310 0.0060 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 -4.2130 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -4.9670 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -4.4550 5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -3.1910 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -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 -7.7340 -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 -5.7670 0.5420 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 1.7370 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 2.7890 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 2.6120 2.0050 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 -6.7130 4.3100 -0.0720 Cl 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 -5.1360 -5.9570 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -5.0470 6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -2.7960 6.1690 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 -5.4280 1.8490 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 3.4270 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END