CHEMDIV-ZINC02465347 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 1.8400 -3.8000 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5780 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.2870 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -5.7890 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -6.2860 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -5.4760 -5.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -4.0130 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -3.5410 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -6.1980 -6.1340 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -5.2250 -6.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -7.4720 -5.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -6.5010 -7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -5.6540 -8.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -6.1100 -9.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -7.3280 -9.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -7.9700 -8.2900 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 1.4600 -1.8790 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.0990 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -5.9750 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -6.3160 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -7.3320 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -6.1840 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -3.5600 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -3.7260 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.4700 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -3.7490 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -4.6850 -8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -5.5240 -10.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -7.8430 -10.7450 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 M END