CHEMDIV-ZINC02320545 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8080 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.5600 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3520 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.6940 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.6280 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -3.0380 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.5140 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -3.5820 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -3.1740 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -3.1310 -3.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.6480 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -2.4650 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -2.8020 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -2.6280 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -2.1210 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -1.7850 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -1.9480 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -1.9530 1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -1.4260 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -2.9760 -6.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -3.4150 -7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -3.2750 -7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -2.7800 -6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -2.6510 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -3.0160 -8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -3.5100 -9.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -3.6350 -9.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -4.1680 -10.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.2590 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -3.8320 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -3.9540 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -3.1970 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -2.8880 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -1.3910 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -1.6830 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -0.4410 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -2.0940 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -1.3430 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -2.8070 -8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -4.4600 -7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -2.4950 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -2.2660 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -2.9160 -8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -3.7960 -10.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -5.2530 -10.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -3.9040 -11.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -3.7320 -9.9370 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END