IBS-ZINC06624548 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7840 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.3930 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.3980 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.7340 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.1370 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1430 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.2020 -0.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0040 -0.7530 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.3420 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.9100 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -3.7870 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -4.2630 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -5.1670 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -5.3850 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -4.7450 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -3.8470 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -3.6060 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.7970 -0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -2.2280 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -6.4970 -4.2920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.1380 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.0730 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.6500 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.1280 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.4820 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.1820 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -5.6700 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -4.9550 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -3.3550 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -5.1180 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.1510 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -3.4040 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.1350 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.8710 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.3610 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 23 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 22 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 39 40 1 0 0 0 0 M END