IBS-ZINC02415084 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.2890 1.2730 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2290 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9870 -0.7580 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.7170 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.9710 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.8700 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.6130 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.8720 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.3320 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.3050 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -1.6840 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.0800 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.1030 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.7380 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -0.7240 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -0.9920 -5.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -0.2900 -3.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -0.1670 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6000 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.3710 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.4960 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.8490 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.0770 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.9590 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -1.2540 3.5110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -1.0040 6.0930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.8010 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.4620 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.6250 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.2580 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -1.6690 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -2.3740 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.4140 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -1.7550 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -1.1400 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 0.1900 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 0.5410 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.0950 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.3170 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.3520 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END