NCID-ZINC01713434 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 0.8450 1.6380 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 0.1120 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.4610 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.9870 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.1490 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.3880 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.8630 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.1020 7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -3.9980 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -4.3450 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -3.4670 1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -5.6320 1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -5.9420 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -5.0620 0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -7.3530 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -7.6780 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -8.9980 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -9.9980 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -9.6820 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -8.3680 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 1.9280 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 2.0460 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 2.0270 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.1780 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.2770 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.1720 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.0720 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.2770 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.3760 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.7470 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.0930 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.4560 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -1.8640 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.7950 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.3870 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.7280 8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.1700 7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.5780 7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.4200 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -4.4080 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -6.3350 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -6.8990 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -9.2510 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -11.0290 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -10.4680 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -8.1240 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.5370 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 47 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 M END