NCID-ZINC05575443 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.2040 1.4880 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.6640 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.0790 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.5440 3.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.0320 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.6170 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.0530 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 1.0050 7.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.5200 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.0210 5.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -0.8070 7.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.7810 6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -1.6670 5.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -0.6040 8.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6470 -0.3750 9.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 0.5310 8.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3960 1.2030 8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -0.2050 8.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4220 0.1040 7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -1.6970 8.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4480 -2.0160 7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -1.7760 9.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -2.5560 9.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -3.9380 9.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 0.0420 9.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 1.2530 10.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.8870 -1.4860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 1.9170 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.8520 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.7800 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.7300 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 0.0400 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.1180 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.3160 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 2.3800 6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -2.5350 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -2.3140 10.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -2.3550 9.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -4.5420 9.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -0.3960 9.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 1.9780 10.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END