NCID-ZINC01655144 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 0 0 0 0 0 0999 V2000 -0.0780 -2.7860 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.7040 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.0220 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.0260 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.2880 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.6010 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.3950 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.0060 -2.8030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.0510 -3.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.3670 -2.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.0580 -3.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -1.2200 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.9320 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -2.1460 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -1.0310 -7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 1.0100 -2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 0.8080 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 2.0760 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 1.8600 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 3.8770 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 2.0280 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.3730 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.3360 2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.7100 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.8060 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.5850 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -3.7510 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -3.0460 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -1.4200 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.0890 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -0.7320 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.0640 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -2.3460 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.0140 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.5860 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -0.0260 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 2.2980 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 2.9100 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 1.6370 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 1.0250 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 2.1730 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 2.2440 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 2.7000 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.4820 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 2.3140 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.1080 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -3.0460 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -3.3110 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.8190 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -1.8700 -7.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.6570 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 3.0760 0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 2.9590 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 50 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 52 1 0 0 0 0 20 52 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END