CHEMDIV-ZINC06750832 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6520 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -0.2500 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -1.2110 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -2.2060 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.8620 0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -1.1950 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -0.2750 -1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 0.9070 -1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 2.1230 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 2.9920 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 2.2900 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 1.0170 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -0.0920 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -1.9540 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -2.7200 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -3.8000 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -4.5040 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -4.1260 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -3.0440 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -2.3450 -6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 -4.8130 -6.6850 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -3.0960 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 2.3490 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 4.0340 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 2.6980 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -0.7490 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 0.3350 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -1.5400 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -2.6240 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -4.0950 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -5.3480 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 -2.7480 -7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -1.5040 -7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -2.2000 -0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -0.8620 -4.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -0.2620 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 -2.1460 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 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 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 46 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END