NCID-ZINC05437314 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 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 1.4680 -0.8730 1.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0770 -1.3280 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -1.7500 3.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1950 -2.7630 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.7780 3.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2360 -0.7640 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -2.6550 4.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6550 -3.6680 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -2.6830 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -3.6160 6.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -3.1660 7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -4.8330 6.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -5.6090 7.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.1200 5.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -2.3130 2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.2150 3.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 0.4240 2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6430 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0280 -2.1700 O 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 -0.5660 -0.2080 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.7370 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -3.0070 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -1.6840 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -3.3310 8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -3.7280 8.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -2.1030 7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -1.2180 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -3.2140 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.3130 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 0.8890 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 21 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 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 M END