NCID-ZINC04916549 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.3400 1.4130 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.0120 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.6090 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 0.0160 -2.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -0.8930 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.1590 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.9560 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.9930 -0.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8630 -3.0000 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -4.3770 -0.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0370 -4.3810 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.5650 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9190 -4.6610 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -3.2710 0.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7540 -2.5420 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.7790 1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -3.5820 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -2.3620 3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -5.7080 0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -5.3970 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.2450 -3.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -1.8980 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -3.1450 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -1.9380 -4.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.7980 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.2860 -4.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -4.2870 -5.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.7160 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.8480 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.7610 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -4.2090 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -4.1060 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -2.4830 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -5.8730 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.2880 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -5.1520 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -4.2280 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 36 1 0 0 0 0 27 37 1 0 0 0 0 M END