CHEMDIV-ZINC02304385 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.4210 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0020 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.6270 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 0.1060 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -0.5410 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -1.9260 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -2.6550 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.0070 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.7250 -0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -3.2240 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.0040 -0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -4.6030 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 0.2390 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -0.2780 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -1.2120 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 0.7750 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 1.9150 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 1.5410 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 3.2980 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 3.5530 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 4.8440 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 5.8840 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 5.6380 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 4.3510 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 6.9490 -1.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 0.7040 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2540 1.5870 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6290 1.5150 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2290 0.5700 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4550 -0.3080 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 -0.2510 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.7960 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.8800 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.6690 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1770 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -2.4290 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.3900 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -3.8860 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -3.7760 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -5.6800 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -4.3980 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -4.1870 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 2.7420 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 5.0420 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9870 6.8920 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 4.1600 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7870 2.3250 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2390 2.1970 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3060 0.5180 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9300 -1.0420 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 -0.9400 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END