NCID-ZINC01869939 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 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 0.6460 -0.5650 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.9040 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.6280 -0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.5010 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.0040 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.7050 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -6.0840 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -6.7630 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -6.0620 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.6830 -1.7370 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 1.0240 0.0140 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.1810 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -2.1650 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.1750 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -6.6310 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -7.8400 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -6.5920 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -4.1360 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 M END