NCID-ZINC01726163 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.2950 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.7500 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -1.6790 1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.4480 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -2.3710 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.4040 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -4.1190 2.4320 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8200 -3.6060 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -4.2450 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -5.4410 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -5.9600 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -5.2560 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -7.2340 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -7.6750 0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -7.9070 0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -9.1590 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -9.4170 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -10.6540 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -11.6360 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -11.3810 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -10.1430 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -13.1890 -1.6550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.8480 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.8210 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.5680 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.3060 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.0330 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.7410 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.8480 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -4.1210 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -2.6720 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -3.8140 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -5.9610 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -5.6460 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -7.5220 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -8.6520 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -10.8560 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -12.1490 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 -9.9430 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 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 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M CHG 1 8 1 M END