IBS-ZINC05100010 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1680 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.4250 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8220 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6080 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9910 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.9610 -2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.6920 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.4620 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -1.7030 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.3220 -6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -3.5370 -6.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -1.4940 -7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.1000 -7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 0.6680 -8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 0.0630 -9.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -1.3140 -9.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -2.1010 -8.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -3.4540 -8.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -2.0600 -10.9740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 2.4000 -8.3440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.2460 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.1830 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.5880 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.4280 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -4.4450 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -5.7610 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -3.5400 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.6260 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 0.3760 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 0.6720 -10.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -3.8580 -9.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 M END