NCID-ZINC05706603 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 1.2260 1.6970 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.1940 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.3380 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.8500 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.4650 2.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7520 -2.1920 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.9980 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -4.6170 2.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -4.5780 1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -6.0030 1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3140 -6.6030 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -6.3290 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -6.1860 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -6.6710 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -6.5180 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -6.3770 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -5.3650 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.0540 3.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.9560 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.1620 4.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.8760 5.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.2440 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.1900 7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.3410 8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.4130 9.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 0.0390 8.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 0.5610 7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 0.6340 6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.9590 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 2.0550 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 2.2260 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0380 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.3020 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -0.1040 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 0.1760 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.0700 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.3290 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -4.0440 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -5.6800 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -7.3590 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.7630 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.1370 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -6.1010 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -7.7250 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -6.8710 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -7.1020 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -5.4700 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.6380 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 0.2020 6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.1810 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.7080 8.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.8250 10.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -0.0200 9.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 0.9080 7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.0320 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -7.6100 0.6020 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 56 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M CHG 1 56 -1 M END