CHEMDIV-ZINC04904416 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.2790 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4360 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.9150 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.7520 -1.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.7240 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.9140 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.4960 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.3950 -3.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0840 -1.3510 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.2150 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.9370 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -3.8810 -3.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.3740 -5.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.9020 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.0900 -7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.6320 -8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -2.1300 -8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -2.6280 -8.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -3.6280 -9.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -4.1300 -10.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -3.6280 -9.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -4.2540 -10.8510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.2550 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -3.7410 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -0.8750 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.9660 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -1.9370 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -3.5420 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.2720 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.0700 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -1.6190 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -3.9460 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -2.8290 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -1.0460 -7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.1620 -8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -1.3490 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -2.2350 -8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -4.9120 -10.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -4.0170 -9.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END