NCID-ZINC05669261 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9700 3.6680 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 2.6380 2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 4.9350 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 5.7480 1.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6720 5.4810 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 5.2720 1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1700 6.0480 0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 7.4000 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 7.2390 1.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5360 7.7780 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 7.6750 2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 5.6540 2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 3.0850 2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 7.9160 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 7.9560 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 8.6260 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 6.6000 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 2.1300 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END