NCID-ZINC01572160 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.3920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9100 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.2370 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -3.6910 -3.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -4.2140 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -3.4800 -5.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -5.6760 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -6.2530 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -7.9530 -5.2740 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -7.7830 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -6.5210 -3.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -8.9000 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -8.7150 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -10.3020 -1.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -11.0560 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -10.1750 -3.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -12.5470 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -13.0360 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -14.4850 -2.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -15.1400 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -14.5290 -1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -16.6300 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -17.0780 -1.2230 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -17.2670 -1.2130 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -16.9280 -3.1810 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0240 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.3260 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.3420 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.8210 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.8050 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.2760 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -5.7250 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -7.7630 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -13.0430 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -12.7790 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -12.5400 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -12.8040 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -14.9730 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END