NCID-ZINC02048766 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0.9520 -3.7700 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -4.4220 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -4.6590 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -3.4380 -2.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.4090 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -1.4610 -1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.5000 -3.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.2060 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 0.2470 -2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 0.6790 -4.8880 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 0.9740 -4.3600 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.7120 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -5.3740 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -3.7610 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -5.4440 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -4.9730 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -3.3700 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.8620 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 0.1020 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 1.5100 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.0670 -5.2820 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 2 20 1 0 0 0 0 2 21 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 11 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 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 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END