IBS-ZINC02241708 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 3.2950 -7.1370 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -5.9350 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -5.4580 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.3640 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.7470 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.1970 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -5.3170 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -3.3510 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.4480 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.6670 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -1.8870 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.4670 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.3170 -2.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.7700 -0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 0.2060 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.2980 -3.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -4.0020 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -4.7840 -4.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -3.6940 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.1570 -8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -5.1150 -9.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -6.5480 -8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -7.4740 -9.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -8.8130 -9.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -9.2410 -8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -8.3320 -7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -6.9830 -7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.0170 -6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -8.0470 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -7.0730 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -7.2130 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -5.9380 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.0180 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -5.7320 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.8310 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -2.0790 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.1660 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 0.9610 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -0.2750 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 0.6980 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.6140 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -3.7030 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.7070 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -3.1800 -8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.0300 -8.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.7850 -10.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -5.0650 -8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -7.1580 -10.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -9.5230 -10.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -10.2850 -8.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -8.6890 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -5.7870 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -6.4480 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.7010 -6.7730 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7800 -4.9220 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END