CHEMDIV-ZINC04920534 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.7470 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.9920 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.2210 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -1.2130 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 0.0280 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 0.2620 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 1.6120 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.1700 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4970 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.8420 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -2.1060 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -3.3400 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -4.4070 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -4.2820 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -3.0790 6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -1.9760 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -0.6770 5.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -0.3010 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 0.0060 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 1.4220 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 1.9230 3.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -5.9350 4.5860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -2.7790 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -3.1890 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.3940 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 0.8130 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 2.2530 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 2.0650 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 1.4940 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.1150 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.5550 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -3.4470 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -5.1350 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -2.9920 6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 2.1640 4.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 3.0910 4.3600 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END