CHEMDIV-ZINC06931239 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.4000 0.0650 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.2710 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.1000 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.3980 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.2420 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.7860 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.4860 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6370 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.3280 2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.5620 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.9640 4.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -0.3240 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -0.6500 5.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 0.3520 6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -2.1520 5.3450 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -2.0040 6.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -2.6710 4.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -3.1750 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -3.2530 7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -4.0470 7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -4.7790 6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -4.6960 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -3.8890 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -5.5680 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.1040 5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -5.6410 6.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -5.8820 7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -7.0700 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -7.6310 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -6.4770 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -5.8460 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.3960 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.0580 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 0.8090 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.6020 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.0150 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.7550 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.4760 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.6650 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.1310 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 0.0550 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 0.7220 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -0.9570 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 0.9370 6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -0.1480 7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 1.0130 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -2.6860 7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -4.1010 8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.8260 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -6.5480 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -7.8850 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -8.1920 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -8.2900 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -5.7260 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -6.8560 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -6.5360 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -4.9130 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END