NCID-ZINC04523203 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 2.7890 1.6140 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 0.4140 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.3810 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.0440 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.5910 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 1.2770 -1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.5860 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 2.1150 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 3.2140 -1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.7280 0.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6940 -1.9430 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.8320 -0.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4850 -3.7470 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -3.0510 -0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1270 -2.3020 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -2.8150 1.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5920 -2.4150 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -1.7960 1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -4.0350 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -3.6460 3.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.7920 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -4.3510 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -4.5180 -2.0880 P 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -3.8420 -2.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -6.1290 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -6.6040 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -7.9970 -3.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6170 -8.1060 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -8.3470 -5.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3250 -7.8780 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -9.8830 -5.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3270 -10.1310 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -10.2290 -4.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5940 -10.9140 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -9.0160 -3.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -10.8270 -4.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -10.2090 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -11.0330 -5.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -12.2380 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -12.1310 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -13.1060 -3.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -14.2630 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -14.5140 -4.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -13.4940 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -13.7290 -5.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -10.3310 -6.2820 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4500 -7.9480 -6.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -8.7450 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.4930 -1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -3.0940 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.2400 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 0.0220 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.4340 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -4.8300 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -6.6080 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -5.9070 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -9.1630 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -15.1060 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -12.9690 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -14.6560 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -4.1190 -2.2400 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 61 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 35 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 47 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 46 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 36 37 1 0 0 0 0 36 40 1 0 0 0 0 37 38 2 0 0 0 0 37 57 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 39 44 2 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 42 58 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 59 1 0 0 0 0 45 60 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 46 -1 M CHG 1 61 -1 M END