NCID-ZINC05493396 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.2440 1.6460 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.9950 2.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0340 -0.0380 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.0460 3.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2160 0.5080 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 0.3760 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 1.2500 2.3920 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 2.9710 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 3.3580 3.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5520 4.3970 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 3.2140 1.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1720 3.5760 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 4.0230 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 5.2680 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 6.0110 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 5.5080 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 4.2630 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 3.5180 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 2.4900 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 3.0320 4.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 1.5440 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 2.5170 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 3.0200 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 2.5520 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5800 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 1.0790 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 0.7520 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.5500 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 2.5200 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.6660 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 0.4260 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 3.6270 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 3.0650 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 5.6610 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 6.9840 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 6.0890 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 3.8700 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 2.5440 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 2.5090 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 3.9510 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.8830 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 3.7800 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 2.9450 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 1.2130 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 0.3220 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.8010 1.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END