IBS-ZINC02322044 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 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 0.0230 -0.7960 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0900 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5060 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5380 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8590 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1600 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2760 1.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0820 -4.2060 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -3.2470 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -3.1520 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -3.1030 5.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -3.1290 3.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.1960 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -3.1930 2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -3.0450 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.1900 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -4.1180 6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.9170 7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -1.7250 6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.7860 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.5950 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.6020 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 0.6630 6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4710 7.0740 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 0.0280 -0.4340 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5180 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.3160 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.6560 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1900 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -2.3740 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -4.1640 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -5.1550 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -5.0290 7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -2.8810 8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.6280 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 1.5170 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 1.6260 6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -0.4080 7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END