CHEMDIV-ZINC00207638 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.4510 -3.2870 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -3.0910 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.9370 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.1830 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.1330 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.1660 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.2820 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 2.5170 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 2.6860 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 1.6240 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 0.3340 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.7280 1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.3470 4.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.0080 5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.3500 5.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.3230 7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.5720 9.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.4350 9.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -3.5860 10.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -3.0060 9.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -2.1850 8.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -4.4580 10.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.5880 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.3800 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.1220 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -3.4990 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -3.9980 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.8790 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.1640 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 3.3760 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 3.6740 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 1.7710 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.0210 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.3940 7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.9440 7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.1780 8.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.7440 9.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.8160 10.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -5.2710 9.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.7720 10.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -2.3660 9.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -3.8190 8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -1.3640 8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -1.7830 7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -5.2690 10.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -3.8530 11.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -4.8750 11.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -4.0330 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -3.5640 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.1820 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.0420 7.9810 N 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END