NCID-ZINC04545839 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.1340 0.6340 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.7320 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.2060 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -0.3170 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 1.0550 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.5270 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -0.8260 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -0.7930 -2.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0670 0.2130 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -1.2310 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -2.3520 -2.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -1.7230 -2.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.4170 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -0.2820 -3.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.6240 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.7000 -5.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.3990 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.0360 -6.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.5000 -8.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5620 -1.8030 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -3.9290 -8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -4.0620 -9.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -5.5210 -10.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -5.9660 -9.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 1.0030 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.4270 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.2730 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 1.7610 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 2.5920 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -0.2250 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -1.8500 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -2.6440 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.5510 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.5300 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -2.9760 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -4.2800 -7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.6010 -8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -3.7570 -10.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -3.4320 -9.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -0.4380 -1.7050 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5730 -6.0810 -10.9830 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7120 -2.0310 -9.0730 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1280 -1.8230 -9.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.1920 -8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.7370 -9.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 21 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 M CHG 1 40 -1 M CHG 1 41 -1 M CHG 1 42 1 M END