IBS-ZINC00233181 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6800 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0960 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6790 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.8910 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -0.8290 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -0.2940 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 0.9120 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -1.1750 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -2.5540 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 -3.3540 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7410 -2.8430 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 -1.5260 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 -0.6390 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 0.7400 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3220 1.2170 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4110 0.3490 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2380 -0.9960 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -5.0770 0.1230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7600 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 0.7380 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 0.7080 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -3.0030 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 1.4220 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4870 2.2810 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4090 0.7500 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0930 -1.6560 -0.3320 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 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 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END