CHEMDIV-ZINC06842887 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 1.2350 1.3970 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.0950 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.5270 -0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.8370 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.6880 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.0200 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.5070 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -3.6650 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.3260 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.4680 -3.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.9670 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -3.1700 -4.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -1.1330 -5.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 0.3240 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 0.8490 -5.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3700 0.3960 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 0.5010 -6.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -0.7890 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.6250 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -2.9370 -6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -3.4170 -8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -2.5880 -8.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -1.2780 -8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -5.0610 -8.5150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.3700 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.5680 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.9600 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.7270 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.6570 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.2660 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.3110 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.6820 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -5.5480 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.0480 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.5160 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.7890 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 0.5460 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -3.5840 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -2.9660 -9.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.6360 -8.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 2.6320 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 2.7410 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 2.8220 -5.9890 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 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