NCID-ZINC01635095 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.2160 1.6130 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.1070 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6420 -0.1390 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.4410 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.9470 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.5950 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.9870 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -4.7860 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -6.2610 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -7.1420 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -6.7400 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -7.5860 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -8.8870 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -9.3420 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -8.5120 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -9.0000 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -8.1760 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -6.8310 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -6.0470 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -6.4950 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.8010 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.1010 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.7050 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0470 -0.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2830 -2.3860 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.3470 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -10.3280 2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -10.8120 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -10.6640 3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 2.1290 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.9860 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.8920 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.1060 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0340 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -2.0210 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -4.4200 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -5.7500 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -7.2270 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -9.5580 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -8.5630 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.4180 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.8260 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.0500 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -11.8370 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -10.2200 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -10.8430 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -10.8600 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.5490 -0.1980 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.3550 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.1340 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 23 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 22 2 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END