NCID-ZINC01570214 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 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 3.6880 -2.7500 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -1.8210 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -2.2260 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -3.5690 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -4.5000 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -4.0840 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -5.8520 -5.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -3.9710 -7.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -1.2850 -6.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -3.7520 -2.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.6690 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.3440 -0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -6.1000 -2.0170 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 3.7760 -0.7790 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -4.8060 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -6.1410 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -6.5010 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -3.9600 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -0.3490 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -1.5690 -7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.0120 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -6.5050 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.6900 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -6.1400 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 18 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END