NCID-ZINC05438946 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.8930 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0440 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.4090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.3890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 2.0260 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0400 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5050 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1170 3.8610 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 4.0300 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 5.2630 0.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9370 6.1440 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 4.7780 -0.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9220 4.1550 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 4.0070 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 5.9740 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 5.5120 -2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 5.5160 1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.7850 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.1030 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -1.9580 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.5420 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 0.0500 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 4.3290 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 3.2840 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 6.5180 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 6.6360 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 6.2180 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 5.7180 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -1.6970 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.1790 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.8460 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -3.1180 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -2.7080 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -2.0500 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.5970 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 0.0610 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 0.6560 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 0.6450 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.1350 -1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 26 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 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END