NCID-ZINC03975314 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9150 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 5.6340 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 5.0670 -1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 7.1060 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 7.8900 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 9.2780 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 9.9100 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 9.1280 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 7.7310 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 6.9490 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 7.5800 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 8.9680 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 9.7520 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 11.2250 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 11.7920 1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 11.9430 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 11.3760 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 12.0760 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 13.4030 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 13.9870 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 16.0310 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 16.0270 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 5.4820 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 4.7820 1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 7.4190 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 9.8700 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 6.9890 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 9.4400 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 13.7950 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 13.6810 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 13.5950 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 13.7090 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 15.7680 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 15.6400 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 17.1160 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 15.6320 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 15.7640 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 17.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 15.4510 1.1870 N 0 0 0 0 0 0 0 0 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 1 53 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 54 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 54 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 M END