CHEMBRIDGE-ZINC00455472 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.2980 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -4.1140 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -4.5540 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.2170 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.7140 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.3270 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.5940 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -5.0840 -5.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -4.3860 -5.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.7520 -7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -3.9040 -8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -4.8900 -8.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -6.1450 -8.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -6.2240 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.5400 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.6480 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.3390 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -4.0310 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -5.6290 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -4.7700 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.1620 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.4750 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.2550 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.8700 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -3.9940 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -4.6030 -7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -3.2200 -7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -3.3440 -8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -4.4730 -9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -5.1360 -9.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -6.0090 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -7.0340 -8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -6.6850 -8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -6.7800 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.6690 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END