CHEMDIV-ZINC02770440 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.2360 1.5920 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.0910 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.6840 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.0610 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.6650 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.8910 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.5130 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.4210 -0.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.7100 -1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.8880 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -4.9740 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -5.1360 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -6.5480 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -6.7260 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -5.3220 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -8.0520 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -8.0790 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -8.8450 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -8.8710 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -8.1300 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -7.3620 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -7.3320 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -6.3630 -0.4180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.9960 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.9980 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.8710 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.2120 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6660 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.3620 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.0920 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -4.4000 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -5.0020 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -6.6490 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -7.2800 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -7.4560 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -6.9570 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -5.3100 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -4.6040 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -8.8750 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -8.1540 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -9.4250 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -9.4700 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 -8.1500 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 -6.7840 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -6.7770 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 45 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 M END