NCID-ZINC05732217 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.1990 1.2500 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.5330 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.2780 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.3680 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.3630 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.1640 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.9370 4.3150 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0130 2.6460 4.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 1.8640 5.2020 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6090 -1.2250 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -2.0070 0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -2.6250 0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -3.8950 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -4.5820 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -3.8450 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.4970 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -5.8790 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -6.6200 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -5.9830 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -3.7160 -1.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.5110 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -4.2800 -1.0860 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6650 1.8830 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.6060 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 0.2990 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -1.2080 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -4.4380 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.7670 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.3820 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -7.6970 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -6.7100 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.9820 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.4810 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -6.9410 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 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 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 20 1 M CHG 1 22 -1 M END