CHEMBLOCK-ZINC00974295 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 2.4540 2.1820 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 0.9290 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 0.1150 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.8330 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 2.0790 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -1.2910 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8330 -2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -1.9840 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -3.3100 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -3.7220 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -5.0680 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -6.0090 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -5.5970 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.2510 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -7.3340 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -7.9330 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -9.3060 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -9.9050 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -9.1050 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -7.7470 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -7.2040 2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -9.8040 4.7500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -10.2580 -0.4790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 3.0640 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 0.6610 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 2.8730 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -2.9900 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -5.3890 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -6.3300 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -3.9310 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -10.9690 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -7.1200 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 M END