NCID-ZINC04963514 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -2.5320 0.4650 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.8110 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.9900 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.1070 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.3840 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 1.5630 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 2.7630 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.3820 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.8120 -1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.1150 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -4.6200 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.7830 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.3900 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.6120 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.2070 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -3.5830 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.3790 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -5.7320 -5.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.1180 -4.7570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 0.6040 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -1.6690 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.0330 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 2.5600 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.3800 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.0630 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -5.6560 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.9240 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.5910 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.0400 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.1380 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 M END