CHEMDIV-ZINC06817305 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3600 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.5090 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.2260 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.1830 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 0.6620 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.5640 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 2.4390 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 2.4270 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 1.5410 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 0.6500 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -0.2100 1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.5320 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -1.2630 -0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 3.5430 3.9400 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 2.9590 3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 3.8990 5.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 4.9230 3.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 4.8840 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 6.3110 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 7.6080 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 7.5570 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 6.4720 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 5.9590 -1.0660 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 0.7890 -0.5670 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 1.5760 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 3.1310 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 1.5350 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.6080 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 5.7580 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 4.4080 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 4.3150 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 6.7870 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 6.8800 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 8.3900 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 7.7770 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 7.2780 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 8.5200 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 5.6610 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 6.9030 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 4.8840 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 6.4820 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 6.2720 -0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 29 1 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 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 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END