IBS-ZINC05351139 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 5.7340 -1.8400 -1.5030 P 0 0 3 0 0 0 0 0 0 0 0 0 5.6140 -3.0820 -0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -2.2600 -3.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3990 -2.8930 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -0.9950 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -0.5400 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 0.6200 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 1.3250 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 0.8690 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -0.2880 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 2.7820 -6.4540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -4.4110 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 -5.1120 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -5.6200 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 -6.2630 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 -6.3980 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 -5.8910 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 -5.2520 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -0.9040 -0.8680 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 4.2900 -1.0900 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 0.9750 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 1.4190 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -0.6420 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -4.5510 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -4.8290 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -5.5150 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7420 -6.6590 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9920 -6.9000 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0630 -5.9960 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 -4.8590 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -0.0700 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -2.9770 -3.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -2.5800 -3.9190 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END