IBS-ZINC02301004 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6880 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0170 -2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6760 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0050 -3.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6750 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0170 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.0590 -2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.7980 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -5.0760 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -5.9480 -1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -6.2960 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -5.8080 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -6.1630 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -7.0050 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -7.4940 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -7.1360 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -7.7430 -3.6180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -7.4500 -0.4740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.7310 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.2940 -4.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.0200 -4.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.4850 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.7060 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -5.7430 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.2060 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -5.5460 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -4.1370 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -5.1520 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -5.7840 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -8.1520 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.8630 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.8460 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8370 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.9000 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.1060 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.6510 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 22 23 3 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END