IBS-ZINC05443574 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.6700 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.0350 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.5680 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.7030 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.3230 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -4.5560 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -5.8810 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -5.8710 -2.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.6620 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -6.9050 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -6.5760 -5.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -5.3130 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -4.3180 -4.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -8.2360 -3.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -9.2950 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -10.6600 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -13.0390 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -14.1070 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -14.0600 -5.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -12.7920 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -11.7120 -4.9280 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 -0.2500 -2.2620 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.6920 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.6560 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -5.0890 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -8.4650 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -9.2110 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -9.1950 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -10.7440 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -10.7610 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -13.0320 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -13.2620 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -15.0910 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -13.9150 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -12.8260 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -12.5620 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -11.9120 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -10.7360 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -11.7220 -4.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END