NCID-ZINC04742585 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.6010 -0.6030 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.0710 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0620 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.6610 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.1290 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.9110 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -6.2820 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -6.9010 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -6.1380 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -4.7550 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -6.7470 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -8.2040 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -8.9270 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -8.4080 -2.4090 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 0.2220 -2.6600 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.0620 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.4400 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.8860 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -4.1580 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -6.6980 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -6.1850 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -8.6760 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -8.2520 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -8.7240 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -10.0000 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -8.7500 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -8.7970 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 5 6 2 0 0 0 0 5 20 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 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END