CHEMDIV-ZINC04880777 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -2.7700 0.1210 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.9990 0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -1.7720 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -1.4570 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -2.2390 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -3.3390 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -3.6630 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.8690 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -4.8400 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -5.7040 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.6370 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -6.2630 -1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -5.2700 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -7.8020 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -8.0340 -4.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -8.6020 -3.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -9.7600 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -9.7140 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -10.8590 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -12.0500 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -12.1000 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -10.9600 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -11.0250 -2.2140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -8.2190 -5.2260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 0.7930 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -0.2280 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 0.6510 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -0.5980 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.9890 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -3.9480 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -3.1120 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -5.6820 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -8.3760 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -10.8240 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -12.9430 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -13.0310 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 M END