CHEMDIV-ZINC04919341 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.6320 1.1830 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0080 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.6220 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.0870 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.7090 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.8720 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.4100 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.7840 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.3060 1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -3.5000 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.5020 4.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.7650 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.5540 5.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.4460 6.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3170 -3.0770 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -3.3060 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -4.0240 6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -2.9840 7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -2.0630 8.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -1.3880 7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -1.7900 9.7520 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -1.3480 9.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -2.9260 10.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -0.4290 10.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 0.8690 10.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 1.9090 10.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 1.6200 10.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 0.3740 10.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -0.6410 10.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 0.9590 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.5700 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 1.9300 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.8170 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.2910 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -3.3150 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -3.8100 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.2900 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -3.3120 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -3.4680 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -4.0440 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -2.6710 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -4.6400 7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -4.6540 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -3.4860 8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -2.4270 7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -0.7000 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -0.8380 7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 1.0640 9.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 2.9320 10.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 2.4250 11.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -1.6480 10.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 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 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 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 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 M END