NCID-ZINC01641269 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0490 1.3570 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.1340 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.5260 0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4450 -0.1340 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 1.1160 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 1.4750 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 0.5830 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -0.6680 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -1.0280 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -2.0380 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3110 -2.5530 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -2.4300 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.4350 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.5200 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -6.0420 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -6.5120 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -5.8130 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.2970 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 0.1500 -0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.6360 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.9380 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.5580 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3350 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.7150 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 1.8130 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 2.4520 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 0.8630 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -1.3650 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -2.0070 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.9930 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -3.5160 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -2.0600 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.9850 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.0820 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.1800 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.2360 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -6.5040 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -6.3270 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -6.2620 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -7.5910 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -6.1110 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -6.0940 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.0150 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -3.7960 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -0.0520 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.8980 -1.3230 N 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 10 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 46 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 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 46 1 0 0 0 0 19 45 1 0 0 0 0 M END