NCID-ZINC01604826 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2090 -1.7710 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.3050 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -2.8400 -3.8820 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -1.3010 -5.1830 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -0.1160 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -0.6770 -5.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0770 -0.8470 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 0.3080 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 0.1430 -3.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 1.3680 -5.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 2.2750 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 3.4140 -6.4200 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 3.2910 -1.2830 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.9650 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 0.8270 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 0.0550 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 2.6870 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 1.7340 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 3.0020 -7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 3.9550 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 4.0940 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -2.3700 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.1340 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -1.9470 -4.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.8160 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -3.7550 -2.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.3230 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 8 1 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 33 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END