NCID-ZINC05665006 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.0930 1.0560 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.2750 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -0.6270 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 0.3380 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 1.6660 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 2.0360 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 3.4810 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 4.0190 1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 5.3480 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 6.0810 1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 5.7190 2.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 7.0570 3.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7600 7.7910 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 7.3980 4.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2480 8.2540 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 7.6890 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 7.1980 5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 6.4100 6.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 6.2960 5.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 7.6280 5.7300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 7.1830 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 6.0810 4.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.0170 0.1060 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3900 -2.8480 0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.2890 -0.7750 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6050 1.3330 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.0140 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 0.0800 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 2.4170 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 4.0370 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 3.5460 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 5.0080 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 8.7480 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 7.0890 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 8.3560 4.4060 O 0 5 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M CHG 1 35 -1 M END