NCID-ZINC05124869 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.9530 0.7920 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.3050 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.0230 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.0420 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.2840 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -1.5190 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.5670 -1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -3.3640 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -3.4080 -0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.8350 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.2400 3.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.8420 3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.3200 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.1690 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 1.6700 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 3.0350 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 3.9000 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 3.4000 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 2.0330 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 4.4860 4.7020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.7460 1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 0.3770 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 1.5580 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.2340 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.7000 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -4.3270 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -3.1510 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -4.0820 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -3.9120 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.7940 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5230 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 0.9940 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 3.4250 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 4.9660 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 1.6420 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.0260 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 M END