CHEMDIV-ZINC04971373 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0170 1.5670 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.0600 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.6340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.0170 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.7080 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.0130 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6250 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.7090 -2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.9430 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -3.2700 -3.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -4.3500 -3.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -3.4000 -1.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -1.9990 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -1.9530 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.9590 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 0.0090 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -0.0460 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -1.0470 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 1.1040 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 1.8400 -5.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0860 2.8650 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 1.0890 -6.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 1.3950 -7.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 0.6560 -8.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 2.6560 -8.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 1.8280 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.2140 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.9590 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.9190 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.9120 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.0960 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.5560 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0820 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -3.8860 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.9890 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.1280 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.6980 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.9280 -7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -1.0840 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 0.7290 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 1.7640 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 3.2320 -7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 3.2510 -8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 2.3970 -8.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 2.2450 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 2.4280 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 0.8040 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -4.6060 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.5630 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -4.5630 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END