NCID-ZINC03869447 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.0200 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.7920 3.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7870 -2.6940 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.1780 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -3.0420 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -3.3220 5.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -3.5040 5.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -4.3440 6.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0910 -4.0170 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -5.7770 5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -6.6560 5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -6.3290 6.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2540 -6.7330 7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -4.9130 6.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -4.2220 7.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1450 -4.6690 8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -2.7680 7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -2.3460 6.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -6.9290 5.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -7.9100 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 -8.4570 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 -7.9930 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -7.0350 3.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -6.5040 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -5.6210 3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4860 -8.5310 2.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6850 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0600 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.0760 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.6120 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -1.2760 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.7290 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -3.2800 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -6.0860 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -7.6670 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -8.2490 6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3590 -9.2360 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1080 -9.2310 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4610 -8.2100 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.1050 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.5490 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5400 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -1.9420 8.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.9480 4.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -1.4570 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0270 -2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.9430 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -1.0190 8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 30 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 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 7 1 0 0 0 0 5 52 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 54 2 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 48 52 1 0 0 0 0 51 56 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END