CHEMDIV-ZINC05012606 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.4000 0.0620 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -1.2730 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0980 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.3950 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -1.2350 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.7780 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.4800 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.6340 2.4310 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 -3.2550 -3.6670 7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -4.4800 7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -4.8150 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -4.3360 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -3.4900 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -3.1400 3.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -3.7720 3.2240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.5220 4.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.3940 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.0640 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.8060 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.6050 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.0170 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -1.7520 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.4680 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.6550 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.1240 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 0.0530 1.7410 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 -4.0670 -3.4230 7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -4.8510 8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -5.4460 7.1770 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 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END