IBS-ZINC02138662 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6820 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0470 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4480 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 3.8340 0.0290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.6400 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -2.0050 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.6320 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -3.6540 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0360 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -2.7980 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -2.8700 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -3.6340 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -3.6920 1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -4.3040 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -4.2810 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -3.5460 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -3.5250 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -4.2270 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -4.9630 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -4.9840 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -5.7830 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 -7.8910 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -9.2570 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -10.0370 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -9.2240 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -7.8590 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -5.6560 -5.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 2.0140 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -0.1150 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -2.3410 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -2.9560 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -4.2110 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -5.8110 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -5.3160 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 -7.3270 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 -8.0290 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 -9.8110 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -9.1190 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -10.2090 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -10.9940 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -9.7550 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -9.0860 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -7.9970 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -7.2720 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -5.1510 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -7.1520 -2.4400 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 51 1 0 0 0 0 30 50 1 0 0 0 0 M END