IBS-ZINC02334356 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 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 -0.8000 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.5050 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.5270 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.8520 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.1630 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1440 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1290 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7890 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.4860 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.6710 -2.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.5090 -3.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.7940 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.0900 -1.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.2290 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.1120 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.8240 -6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 0.4110 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 0.8540 -8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.3310 -9.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.5030 -9.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.9880 -7.7790 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 0.0210 0.5230 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.2960 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.6430 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.1960 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.5940 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.0400 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.2930 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.3010 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -2.0480 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 1.1710 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 1.2560 -8.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 1.6290 -8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.0520 -10.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.6190 -9.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.1730 -9.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.3140 -9.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.4820 -7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.6950 -7.3960 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 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 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 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END