IBS-ZINC01852336 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.3900 -1.9600 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.9040 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -0.3470 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.3770 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 1.1850 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 1.7390 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 3.1070 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 3.9200 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 3.3760 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 1.9960 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.4720 2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 2.2330 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.7060 3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 3.6180 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 4.2280 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 5.6840 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 6.5800 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 7.9360 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 8.4140 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 7.5260 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 6.1680 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 9.7520 3.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 10.1740 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 0.9440 0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.9600 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.2340 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.7260 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.1450 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.6250 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 0.6190 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -1.1390 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 0.4150 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.3430 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -0.2250 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.6580 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -0.8160 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 3.5280 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 4.9800 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 4.2060 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 6.2100 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 8.6300 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 7.9010 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 5.4780 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 9.7820 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 9.7990 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 11.2630 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 0.5800 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5530 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 49 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END