IBS-ZINC02245962 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -3.6430 -0.2470 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -1.5570 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -1.7240 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.9700 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.1370 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.0630 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.8200 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.6500 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.2480 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.6180 -5.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.7540 -6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.6070 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.0550 -8.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.7290 -8.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.1290 -9.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.2210 -10.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 2.0260 -8.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.4840 -7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.0910 -7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.4530 -6.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -3.8720 -6.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -3.8860 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -5.1090 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.1590 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -7.2980 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -7.4000 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -6.3620 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -5.2210 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 0.4560 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 0.0560 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -0.2520 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -3.8090 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.1070 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.0170 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 0.3200 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.3170 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -3.0380 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.7400 -10.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.6760 -11.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 3.0960 -9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 2.1210 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -6.0800 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -8.1110 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -8.2930 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -6.4480 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -4.4140 -3.7660 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 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 22 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END