NCID-ZINC06002257 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.8990 0.0100 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.2020 -0.5020 -1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.6420 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.6510 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.9930 -0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.0050 -0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -3.7020 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -5.0650 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -5.7820 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -7.0320 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -7.5640 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -6.8460 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -5.5990 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 0.4110 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -1.2480 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.9340 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.3600 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -3.6590 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -3.5210 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -5.3670 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -7.5920 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -8.5400 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -7.2620 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -5.0400 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END