IBS-ZINC00503871 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8400 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1480 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1050 -0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2150 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.1750 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.2700 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.4070 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -5.4500 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.3560 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.5780 1.6730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4030 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.2870 3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.8790 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -1.4980 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.0840 7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.0540 7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 0.5630 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 0.1520 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.3500 8.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.2880 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -4.2400 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.2620 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -6.3390 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.3880 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.6510 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.2980 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.5620 7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 1.3640 6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 0.6300 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.1210 9.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END