IBS-ZINC00532717 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.6600 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.0320 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.5440 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.6700 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3210 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.2360 -3.6540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -5.9950 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -6.7910 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -6.2110 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -6.9360 1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.8800 0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -8.2900 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -8.7980 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -10.2970 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -10.8980 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -10.9650 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -12.4070 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -12.9890 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -6.5900 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2560 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -4.0610 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -8.7420 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -8.5620 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -8.3460 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -8.5260 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -12.8310 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -12.6520 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -12.5650 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -12.7450 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -14.0720 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -5.7890 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -7.1970 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -7.2130 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END