NCID-ZINC04654914 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.4000 0.4340 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.1920 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.1770 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.3040 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -0.0610 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.3070 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 0.2920 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 1.4760 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 2.3930 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 2.1250 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 0.9410 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 0.0260 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -0.7440 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -1.9450 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -1.9790 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -0.8110 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 0.3910 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 0.4260 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 1.9360 1.4050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -2.0020 -0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 0.7270 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.2900 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.3670 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.1600 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 0.4970 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 1.6860 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 3.3180 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 2.8410 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 0.7320 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -0.8970 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -2.8580 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -2.9180 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -0.8380 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 1.3030 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -2.6970 -0.1800 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 21 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 21 36 1 0 0 0 0 M END