NCID-ZINC01599179 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8070 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6680 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0340 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5560 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.7170 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3320 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.4280 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.2240 -3.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.9360 -4.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -0.9870 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.7450 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -0.7450 -7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 0.0630 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -1.5000 -8.9280 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2680 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7000 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -5.6270 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.1290 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.3700 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -0.3520 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -2.3620 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.3800 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -0.0700 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 0.7760 -7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 0.6010 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -0.6120 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -2.0760 -9.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -0.7870 -9.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -2.1750 -8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END