CHEMDIV-ZINC06842891 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.1310 1.5430 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.0150 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.5020 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.8540 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -2.4220 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -3.7940 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.6060 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -4.0360 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.6640 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -5.9990 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.7960 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -6.3120 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -8.1290 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -8.7240 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -9.8310 -1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0890 -9.3980 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -10.7890 -1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -10.3240 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -8.9990 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -8.5400 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -9.4000 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -10.7160 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -11.1790 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -8.8280 0.5410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -10.5130 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.9370 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.8520 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.9280 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.3700 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.2950 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.7900 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -4.2360 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.6670 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.2210 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -6.3890 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -9.1500 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -7.9640 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -7.5130 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -11.3840 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -12.2070 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -9.7780 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -11.2980 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -10.9500 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 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 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END