NCID-ZINC04513924 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 0.1930 1.2990 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.0520 -0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.6860 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 0.0980 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.4720 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.1450 -0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 1.9860 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 0.9120 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -0.2350 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 1.0730 0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 3.4090 0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0440 3.9160 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 4.0120 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0090 3.3630 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 4.2830 -1.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2740 3.3480 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 4.6750 0.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3260 5.6480 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 3.6660 0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 4.8050 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 5.8120 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 5.5670 -1.7160 P 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 4.2520 -1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 5.3290 -1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 5.2490 -1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 5.7870 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.0650 -0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.7600 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 1.9870 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 0.2780 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 5.1080 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 3.8620 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.5640 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.5400 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 6.8480 -2.4010 O 0 5 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 28 1 0 0 0 0 2 3 2 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 25 26 1 0 0 0 0 27 33 1 0 0 0 0 27 34 1 0 0 0 0 M CHG 1 35 -1 M END