NCID-ZINC04759103 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.4230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.5860 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -3.2820 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -3.8790 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.3380 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -5.7350 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -6.1940 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -7.5900 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -9.3720 -4.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7080 -9.9680 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -10.0490 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -10.2810 -6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -10.9580 -7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -9.2540 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -8.1660 -3.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -4.5760 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.8480 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -4.3690 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -3.6410 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -5.7040 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.4320 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -6.2250 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -5.4970 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -7.5600 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -8.2880 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -9.4100 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -11.0060 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -10.9200 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -9.3240 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -11.1230 -8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -10.3190 -8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -11.9150 -7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -2.2770 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.5380 -1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.5260 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -8.0320 -4.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -8.0070 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -10.3590 -3.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -10.2330 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -2.6350 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 45 1 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 13 47 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 44 51 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END