NCID-ZINC05809528 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 2.0770 0.9770 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -0.2890 -0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.7530 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.0060 0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.3350 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 2.0480 1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.8450 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 3.2720 0.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4610 3.8150 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 3.7320 1.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4410 4.0600 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 4.8540 0.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8880 5.0670 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 4.2760 -0.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1330 3.4510 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 3.6930 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 5.2650 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 4.5180 -2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 5.0520 -3.1200 P 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 4.8560 -2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 6.0450 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 6.0670 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 2.7120 2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 2.0400 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.0800 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 1.4130 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 5.9330 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 5.8640 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.6590 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.4760 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 4.1540 -4.3310 O 0 5 0 0 0 0 0 0 0 0 0 0 5.6040 6.5090 -3.4540 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M END