CHEMDIV-ZINC06817342 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3770 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0300 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4180 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 0.0960 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 0.3530 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 1.1040 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 1.6840 0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -1.9950 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.6220 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -2.7080 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -4.0760 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -4.2260 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -3.0200 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -2.1800 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -5.5720 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -5.7950 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -7.0880 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -8.1510 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -7.9380 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -6.6510 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -6.4380 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -5.2410 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9730 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1660 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -0.4820 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 1.0480 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 0.9320 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -0.5990 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -4.9640 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 -7.2700 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -9.1580 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -8.7780 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -5.3260 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -5.0930 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 3 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END