NCID-ZINC05432465 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 1.4680 1.3220 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.3750 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.7290 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.5080 1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 0.7370 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.0470 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.2030 -1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -3.3450 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.4960 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.6810 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -5.7110 -3.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -5.4710 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.3740 -1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -4.5640 -4.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -3.3260 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.6600 -3.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -5.5290 -5.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9800 -5.9530 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -6.6650 -6.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1540 -7.4970 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -7.0260 -7.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3510 -7.5750 -8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -5.6380 -8.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3780 -5.1970 -8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -4.8160 -7.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -5.5710 -9.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -6.2620 -10.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -7.6450 -11.1150 P 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -8.4400 -9.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -7.8250 -7.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -8.1640 -8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -6.2400 -5.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -6.1050 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.3080 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.4830 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 1.0570 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.8360 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.1640 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.4720 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.2600 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -2.9730 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -4.5260 -9.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -5.9400 -9.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -8.2330 -12.0240 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3970 -7.1790 -11.8270 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 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 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 44 -1 M CHG 1 45 -1 M END