CHEMDIV-ZINC06932556 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.5780 1.3380 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.0620 -0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6530 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 0.1000 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.5040 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.8610 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.6150 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.0130 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7760 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.1540 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -4.9440 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -6.3380 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.8560 -0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -6.0770 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.7620 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -6.8530 1.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -5.8050 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -4.6850 1.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -5.9260 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -7.0170 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -8.3660 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -8.4260 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -8.2730 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -2.6140 -3.5190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 0.2350 -3.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 1.6260 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.8780 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.5230 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 1.6820 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.1560 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -3.6710 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.3370 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -6.5310 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -4.9750 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -6.1880 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -7.0540 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -6.7920 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -9.1600 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -8.5080 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -9.3850 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -7.6200 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -8.8090 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -8.6860 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 1.7430 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 2.0980 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 2.0960 -4.4350 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END