NCID-ZINC01736046 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.3400 1.3570 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.0030 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.6660 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 0.0100 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.6060 1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 1.3410 0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0360 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.4110 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.1310 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8220 -2.5070 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -2.6360 -1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6730 -1.8880 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -3.9020 -1.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6260 -4.7800 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.0120 -0.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4010 -4.6780 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.6670 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -4.5140 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -4.7190 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -3.7440 -2.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.7140 -4.1660 P 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -6.1190 -3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -2.9630 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.9080 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.5400 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 3.9160 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 3.8750 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -3.7740 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -5.4550 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -5.0380 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.2320 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.3250 -5.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.5460 -4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -3.6490 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.8700 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 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 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 23 31 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END