CHEMDIV-ZINC04884413 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.6320 1.1050 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.4200 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.8400 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.0020 -2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.1470 -1.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.2470 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.5260 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -4.0350 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.6520 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.9660 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.6600 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -4.0400 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.7250 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -4.9220 -5.9560 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -6.2340 -5.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -4.0760 -7.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -5.0770 -5.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -5.7500 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -6.8500 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -7.5140 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -7.0770 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -5.9730 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -5.3140 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -4.1240 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -3.5200 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -4.6420 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -5.5440 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 1.5470 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.4450 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 1.4090 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.7610 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.8620 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -3.1550 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -3.2560 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -5.0630 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -5.1650 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.8880 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -2.1230 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -5.8040 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -4.7000 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -7.1870 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -8.3730 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -7.5990 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -4.4390 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -3.3730 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -2.7670 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -3.0620 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 -5.2180 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 -4.2150 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -5.0100 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -6.4260 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END