NCID-ZINC01683553 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.1900 1.5560 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.0290 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.4020 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.5640 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.4660 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.0600 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -0.5120 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.3740 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.7790 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.3280 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -1.8320 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -3.4380 -5.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -3.8070 -5.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -3.6000 -6.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -4.3290 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -4.8690 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -5.5670 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -5.7270 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -5.1830 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -4.4910 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -6.4320 -0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 1.9780 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.8630 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.9140 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.0450 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.4900 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 0.0200 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.2560 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.6520 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.2060 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.6100 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.1950 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.4490 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.6470 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -1.2090 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.7440 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -5.9880 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -5.3060 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -4.0720 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -6.8110 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -6.5430 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END