NCID-ZINC01610269 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.2790 1.4500 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0120 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.8250 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.1820 1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.7940 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.9900 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -1.9450 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.3680 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.5910 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 0.0910 -2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.9580 2.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0710 -2.2570 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -3.9360 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -5.2900 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.9460 2.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0520 -4.7300 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -3.7070 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -6.0250 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -5.8760 3.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -7.1650 3.3360 P 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -7.4200 1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.6930 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.0320 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.7770 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.4360 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -3.7360 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -3.8690 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.0100 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -5.7090 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -7.0160 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -5.9350 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -6.6660 4.1130 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3860 -8.2610 4.0420 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 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 20 33 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M END