IBS-ZINC00487715 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -3.1180 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -3.7070 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -4.9150 -1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -2.9920 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 -3.6770 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 -3.0920 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3560 -3.7720 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2930 -3.2820 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0440 -2.1040 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8590 -1.4300 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -1.9250 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -1.1520 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -1.5320 -1.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4750 -1.1280 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -0.9460 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 0.2630 -1.5060 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 4.8260 -3.4650 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -3.4590 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 -3.5450 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -4.7400 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5500 -4.6910 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2180 -3.8160 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7760 -1.7120 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6660 -0.5100 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -0.0850 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -1.3720 -3.6710 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 22 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 M END