IBS-ZINC02405931 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.6970 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -1.9390 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -0.6170 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -0.5290 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 0.6840 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 1.8090 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 1.7200 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 0.5080 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 3.3320 -5.7630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -2.6750 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -3.5300 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -4.2050 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 -4.0250 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 -3.1690 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -2.4900 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1520 -4.8730 -3.0100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -2.7220 -3.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.1000 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.6530 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -1.4080 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 0.7520 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 2.5980 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 0.4400 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -3.6710 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -4.8740 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 -3.0280 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -1.8180 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -3.5890 -3.2150 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 25 45 1 0 0 0 0 M END