CHEMDIV-ZINC04960651 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 1.0020 1.3880 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.0630 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.9410 -3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.2760 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.1840 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.5400 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -4.9950 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -4.0860 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.7300 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -6.3690 -2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -6.8800 -1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6820 -6.0580 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -7.8900 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -7.8190 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -8.9440 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -10.1410 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -10.2230 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -9.0930 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -8.8700 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -9.7190 -0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -7.5910 -1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -7.0340 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -5.6580 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -5.1170 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -5.9750 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -7.3330 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -7.8200 -1.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -5.3490 -2.8520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 1.5750 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.5670 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0580 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.2410 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.2500 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.8300 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -5.2470 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -4.4390 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.0220 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -6.9840 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -6.8860 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -8.8870 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -11.0140 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -11.1590 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -5.0190 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -4.0520 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -8.0040 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 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 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END