CHEMDIV-ZINC00039235 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.3710 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.1680 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.6240 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.7500 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.6100 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.1510 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.5380 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.4200 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.8680 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -1.4720 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -1.8490 -5.1610 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.0610 -6.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -0.8490 -5.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -3.3310 -4.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -4.5700 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -5.6000 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -4.9620 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -3.4590 -4.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7890 -2.9290 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -2.9920 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -3.5990 -1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.8710 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.7310 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.7100 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.3530 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.7110 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.1650 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.4400 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.8460 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.4070 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 0.5140 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -0.1660 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.5240 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -1.8580 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.4320 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -4.8950 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -5.8100 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -6.5530 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -5.3340 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -5.2020 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -2.0420 -2.3570 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 M CHG 1 41 -1 M END