NCID-ZINC05925042 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.0690 0.0070 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.7330 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.2850 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -3.7740 0.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3930 -4.3250 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -3.9870 0.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7340 -4.2660 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -5.1500 1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0060 -6.0030 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -5.5020 1.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7040 -6.3200 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -4.2980 1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -5.8780 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -6.3120 3.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -4.7270 2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -2.8080 0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.7270 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.8130 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.4900 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -1.7630 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.8740 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -5.0100 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -6.6840 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -6.5670 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -5.4180 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -2.8860 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.8110 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.3990 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.4920 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.9040 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.5560 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END