IBS-ZINC06658768 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.7310 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -1.5470 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.7120 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -1.1850 -3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -2.5510 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -2.5740 -4.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 -3.2920 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 -3.9610 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8010 -4.6880 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3630 -4.7550 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6030 -5.5150 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1410 -6.4040 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3080 -7.0750 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9440 -6.8700 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4230 -5.9900 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2490 -5.3070 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6240 -4.3560 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2840 -3.7690 -7.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2890 -4.1580 -6.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7570 -4.0860 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 -3.3570 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0430 0.8240 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 3.5210 -1.1580 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.2850 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -1.9680 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -2.1250 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -3.5680 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 -3.9090 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 -5.2050 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6520 -6.5700 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7300 -7.7680 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8570 -7.4030 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9230 -5.8350 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -2.8380 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.8730 0.5730 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 28 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END