NCID-ZINC05922869 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.2370 1.2340 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.1140 1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.0030 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -0.7220 2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.3330 0.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5170 -2.1120 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.9780 0.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2370 -3.5690 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -3.9230 1.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2420 -4.8220 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -4.3330 2.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9470 -5.2290 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -3.3240 1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.6370 3.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -3.7340 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.3240 5.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -5.6710 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -5.8880 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -7.0760 3.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -8.0800 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -8.0280 5.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -6.8020 6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -6.6620 7.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -7.8050 8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -7.3550 9.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -7.5300 10.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -7.1090 12.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -6.5070 12.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -6.3280 11.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -6.7480 9.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -5.4250 11.1450 I 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -9.6590 3.6160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -3.2070 2.4620 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.0630 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -2.1790 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.6620 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.8270 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.2160 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.4710 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.6650 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -5.7160 7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -8.3510 8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -8.5040 7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -7.9940 10.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -7.2490 13.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -6.1840 13.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -6.6010 8.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 47 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 33 -1 M END