CHEMDIV-ZINC00384650 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1550 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.6000 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3830 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.7170 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.2650 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -2.7120 -2.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -2.1390 -2.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -2.9010 -0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -4.2020 -2.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -4.3430 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -5.7970 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -6.5580 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -7.8950 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -8.4190 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -7.5970 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -6.3280 -4.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8220 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.4390 -5.8900 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 0.4540 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.3380 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.5220 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -4.9810 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.9630 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -3.7750 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -6.1170 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -8.5140 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -9.4570 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -7.9980 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.3520 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -1.8550 -6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.8190 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END