NCID-ZINC01529316 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 3 0 0 0 0 0 0 0 0 0 0.4980 -0.3740 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.5420 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0300 0.2800 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.3240 1.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.2680 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -1.8290 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5390 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -1.4370 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -1.8560 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -2.7510 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -3.1700 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -4.0650 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -4.4780 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -4.0960 4.9960 O 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 -0.2420 -1.8040 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.3880 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.3240 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -0.8880 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -0.9690 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.4050 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -3.6380 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -2.2020 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -2.2830 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -3.7190 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -4.9520 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -3.5160 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -5.2700 3.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -5.5080 4.6540 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 32 33 1 0 0 0 0 M END