NCID-ZINC00393171 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 0.6040 -0.6750 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.0650 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.1540 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.8680 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.2500 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.8760 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.1770 2.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2500 -2.8600 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.8860 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -5.1090 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -4.1630 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -4.3680 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -5.5180 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -6.4640 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -6.2610 2.1150 C 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 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.3530 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -4.8340 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -5.9550 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.3230 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -4.2900 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -5.8480 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -3.2650 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -3.6290 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -5.6770 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -7.3620 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -7.0020 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 9 1 M END