NCID-ZINC01630252 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 1.0430 1.6750 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 0.5230 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.4890 -0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.0040 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.3680 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 2.1240 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 3.3190 -1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 1.4860 -2.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.9820 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 0.1490 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.5640 -2.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.4720 -3.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -1.8850 -0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6950 -1.9520 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.5020 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.1650 0.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2080 -4.1050 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -3.4180 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.7200 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.2200 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -2.8880 0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.6400 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.4100 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 0.0400 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -1.4230 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -3.2460 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.7290 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -4.0890 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.7360 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.9200 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.3360 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.3480 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END