NCID-ZINC00391002 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.7130 1.2290 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.2620 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.6260 -4.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.9090 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.7010 -4.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.8810 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -4.5500 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -6.0700 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -6.5210 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -5.8520 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.3320 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.2540 -2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 1.8110 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 1.4350 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.5020 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.4680 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.8440 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.0810 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.8850 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -4.2290 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -4.2660 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -6.3550 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -6.5470 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -7.6040 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -6.2370 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -6.1360 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -6.1730 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -4.0480 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -3.8550 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.8650 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 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 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 21 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 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 M END