NCID-ZINC05582125 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.1230 1.9060 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 0.3990 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.3510 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8530 0.0000 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -0.0930 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -1.8510 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -2.5580 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -2.2600 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -3.4410 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -4.5290 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -3.9410 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -4.7520 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -6.1350 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -6.7210 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -5.9150 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -6.7760 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -8.0420 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -8.0230 0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -8.7960 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -9.2440 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -9.1480 4.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -10.4510 2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -11.5920 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -12.8650 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -6.9040 -1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -4.1390 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -3.8390 -2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -3.8810 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 2.4400 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 2.1600 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 2.1920 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.1140 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.1450 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.4430 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -0.6270 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 0.9760 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.2190 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.0260 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.3120 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -2.2560 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -3.1810 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -3.7460 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -6.4790 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -11.4520 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -11.6830 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -13.7220 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -13.0060 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -12.7750 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -7.0790 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -2.8590 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -4.0210 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -4.5780 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END