CHEMDIV-ZINC03662207 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.8700 -6.1080 13.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -5.5330 11.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -5.3350 10.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -4.8310 9.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -4.5650 9.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.6030 8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.0800 7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -3.8690 6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -4.1740 6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -4.6950 7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -4.9040 8.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.9600 5.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -3.2110 6.2460 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -3.9130 7.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -3.0390 5.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -1.5940 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -1.3560 8.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -0.0880 8.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 0.9430 7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 0.7060 6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.5620 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 2.3250 8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 3.1110 8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 3.3240 7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 4.4680 9.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -5.4130 13.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -6.2570 13.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -7.0630 12.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -6.2280 11.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -4.5780 11.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -3.8440 7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -3.4650 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -4.9310 8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -5.3040 9.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -4.2490 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -2.1620 8.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 0.0970 9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 1.5110 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -0.7460 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 2.8410 7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 2.2500 9.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 2.5520 9.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 3.8830 7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 2.3560 6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 3.8830 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 4.3170 9.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 5.0280 9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 5.0280 8.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END