NCID-ZINC01729411 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.6350 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.0320 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.1270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -4.2860 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -4.0000 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -2.6440 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -1.8670 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -0.5550 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 0.0570 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 0.4080 0.0530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -5.0010 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2540 -4.6500 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -5.3130 1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0380 -5.0860 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -6.8300 1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1790 -7.0210 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -7.2550 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7550 -7.2520 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -6.2580 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -8.6420 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -9.0650 -1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -7.5150 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -4.5770 1.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -3.0010 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -2.9010 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -5.2790 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -8.5970 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -9.3500 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -9.9380 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -8.4710 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -4.7350 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 27 3 0 0 0 0 M END