CHEMDIV-ZINC06806634 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4850 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6280 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.1320 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.6560 3.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2630 -6.1670 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.9500 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -6.4600 4.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -7.6890 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -7.7880 6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -6.6290 7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -5.4080 6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -5.3080 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.2270 4.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.2010 2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -4.5400 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -5.2220 0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -4.0810 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -4.4290 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -3.9980 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -3.2210 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -2.8720 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -3.3010 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.4850 4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.6420 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2180 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1050 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5940 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.5390 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -4.4400 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -8.5860 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -8.7620 6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -6.7140 8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.5150 7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -3.6560 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -5.0350 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -4.2670 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -2.8860 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -2.2650 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -3.0320 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -2.2580 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.0000 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.0260 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 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 18 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END