IBS-ZINC00502561 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6960 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1600 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -4.9650 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -4.6750 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -5.6970 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -7.0200 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -7.3270 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -6.3030 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -6.2830 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.9350 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -4.6080 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -5.6040 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -6.9380 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -7.2800 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -8.1780 -2.3170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -8.2920 -2.2110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.3700 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.3450 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -3.6490 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -5.4650 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -8.3570 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -3.5730 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -5.3440 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -8.3190 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 M END