IBS-ZINC02441809 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0090 3.1260 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.6690 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.4540 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.0870 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.0170 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -0.1420 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -0.2560 -3.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -1.4460 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.7690 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.7750 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.0830 -5.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -3.3550 -6.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -2.9930 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -3.4730 -6.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -2.0090 -4.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -1.6790 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -2.6570 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -3.1690 -2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -2.8940 -3.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 -3.5170 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 -2.4880 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -4.3960 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -5.5280 -7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -6.5370 -8.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -6.4280 -9.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -5.3210 -9.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -4.3150 -8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -7.6640 -10.2480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.7890 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 3.2420 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 3.5950 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 3.6780 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.1620 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 1.6010 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.3130 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.0660 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.1270 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.5620 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -1.7300 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -0.6590 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -5.6650 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -7.4010 -8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -5.2270 -9.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -3.4530 -8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 0.4160 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 1.7950 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.9190 -2.3940 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3630 1.4540 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 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 43 1 0 0 0 0 27 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END