IBS-ZINC04808287 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -1.3210 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -1.8010 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.6840 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.2120 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.9670 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -1.6540 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -2.1250 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -2.9480 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 -3.6020 -0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 -1.7870 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5720 -2.1790 2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2320 -1.7770 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5330 -1.0020 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -0.7960 3.5950 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6450 -2.1530 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3240 -2.9580 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6380 -3.3070 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2840 -2.8570 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6100 -2.0550 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2940 -1.7080 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5790 -3.2010 4.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.1820 -2.7040 5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.5670 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -2.4220 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.4360 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.4050 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -2.5240 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -1.0320 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9040 -0.5830 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8230 -3.3080 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1650 -3.9300 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1150 -1.7070 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7690 -1.0880 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6260 -3.0660 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1660 -1.6140 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2130 -3.0520 5.5880 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END