NCID-ZINC01735293 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1230 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 0.8200 -3.5750 P 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 2.0870 -2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.0680 -4.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.1850 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -1.6140 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.1380 -4.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 2.0360 -5.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5840 2.4410 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.2840 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 3.1800 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 4.0080 -4.3860 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 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.9370 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.0830 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -0.8620 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -1.7160 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.5700 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9680 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.4680 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 0.8780 -7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 3.8150 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 2.7700 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 3.3720 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 4.4180 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 4.8220 -4.3100 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END