CHEMDIV-ZINC06804087 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2350 -2.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5410 -4.6100 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -4.7260 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -6.2560 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -6.7700 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.2790 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -4.7490 -3.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6090 -4.4000 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.2460 -4.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -3.8580 -6.2790 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -3.3760 -7.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -4.9560 -6.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -2.4930 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.2000 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.1290 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -0.3510 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -1.6430 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.7140 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2830 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.3520 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.3600 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -6.6060 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -6.6300 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -6.3960 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -7.8600 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -6.6450 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -6.6530 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.1410 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.0270 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 0.8800 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 0.4860 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -1.8160 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -3.7240 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END