CHEMDIV-ZINC03200625 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.3930 0.1400 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0380 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.6450 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.8490 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.4660 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.8840 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.6770 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.0550 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.5470 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -2.0810 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -3.1430 6.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -4.1390 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -3.6450 4.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -5.2730 6.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -6.0180 6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -6.7850 7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -7.5620 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -8.5490 5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -7.7820 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -7.0040 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -0.8590 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 0.3430 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 1.5870 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 1.5190 3.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 0.7530 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 0.6360 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.8320 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.5250 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.6250 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.0000 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.8910 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.5740 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -5.3220 5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -7.4800 7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -6.0820 8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -8.1090 7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -6.8670 6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -9.2450 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -9.1030 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -8.4850 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -7.0860 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -6.4580 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -7.7000 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -1.0330 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -0.6590 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 0.4630 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 0.1790 6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 2.7700 5.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 3.5400 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 M END