CHEMDIV-ZINC04686695 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 1.3060 -0.0650 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.4030 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.5430 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.6860 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.6520 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.8120 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -5.0110 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.0490 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.8900 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -1.8450 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.0450 4.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.4090 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.4350 6.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.3510 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 0.5020 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.2600 3.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2160 0.2220 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.3360 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 2.2700 3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 1.2620 5.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 2.3080 5.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3730 2.6660 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 3.4700 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 4.5620 6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 3.9910 7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 2.8300 6.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9720 2.4230 7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 1.7370 6.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7250 1.3790 7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.5760 5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 3.3320 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.0310 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 0.0420 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 0.7490 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.4360 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.2170 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -3.4970 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -5.5640 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -5.9180 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.2060 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.3340 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -1.1970 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.8130 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.2580 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 0.1440 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 1.5560 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.6320 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.1420 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 0.1290 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 0.5160 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 3.8760 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 3.1120 7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 4.9200 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 5.3900 7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 4.7700 7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 3.6330 8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 0.9330 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 0.1690 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -0.2030 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 4.1100 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 2.5040 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 3.7390 4.6430 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END