CHEMDIV-ZINC07003969 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.8530 1.2690 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.2320 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.0250 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.4010 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.9860 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.1870 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.8120 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.3810 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -5.1200 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -6.4690 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.4890 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -5.2630 1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -7.7220 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -7.4700 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -7.0660 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -5.7160 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -4.8020 -2.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -5.2840 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -8.8990 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -9.2360 -0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -9.8290 -1.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -11.2450 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -12.0820 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -13.5390 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -14.0960 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -15.4320 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -16.2120 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -15.6540 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -14.3190 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -17.8900 -0.8210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.6590 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 1.6960 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 1.5370 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.5690 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.0200 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.6390 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.1900 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -8.0050 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -7.5140 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -8.5370 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -7.7970 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -5.2550 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -4.2910 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -5.9920 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -9.5600 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -11.5560 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -11.3920 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -11.7710 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -11.9350 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -13.4870 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -15.8680 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -16.2620 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -13.8840 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 38 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 19 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END