CHEMDIV-ZINC04921073 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.3650 0.0390 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 0.2050 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.1360 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.5250 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.4090 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.1290 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.9710 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -1.0920 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.3660 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.7590 -4.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8700 -3.0010 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -3.7620 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -4.7450 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -4.6880 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.1850 -6.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6380 -4.8780 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.7940 -6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.4600 -7.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.9880 -5.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.6250 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 0.0300 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 1.3750 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 2.0710 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.4220 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.0740 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 2.2990 -4.3620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.7530 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.9750 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 0.2160 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.6100 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 0.5910 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 1.8990 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -1.5330 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.8160 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.9720 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 0.3240 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -4.0000 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.7320 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -4.4040 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -5.7520 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -3.9940 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -5.6820 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -0.5130 -7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.8840 -8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 3.1230 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.4340 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.9990 -4.8040 N 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 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 47 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 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 47 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 M END