CHEMDIV-ZINC07003342 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.5010 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.9810 -1.7390 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.1590 -3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -4.0350 -1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -5.1980 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.7330 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -6.6860 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -7.1040 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -6.5700 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -5.6180 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -7.0140 2.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -8.3260 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -8.7070 3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -9.3330 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -9.7870 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -8.3060 0.8820 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.9470 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.4040 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -7.1020 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -5.2020 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -6.3720 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -8.8850 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -10.1970 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -10.2450 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -10.5010 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 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 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END