CHEMDIV-ZINC06625477 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.3040 0.8760 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 1.2220 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -0.1800 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -1.2480 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -2.5340 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -2.7530 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.6860 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.3990 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 3.0020 1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2170 3.3960 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 3.2990 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 2.6460 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 2.9190 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 3.8450 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 4.4980 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 4.2290 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 3.6500 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 3.0180 -0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 4.9320 0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 5.5630 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 7.0780 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 7.7370 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 7.4130 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 5.8970 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 5.2390 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.1980 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.2490 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.0800 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 1.9230 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 1.2930 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -1.0760 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.3680 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -3.7580 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -1.8570 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.4350 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.9230 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 2.4090 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 4.0580 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 5.2210 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 4.7420 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 5.4380 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 5.1820 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 7.4590 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 7.3090 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 8.8170 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 7.3560 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 7.7940 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 7.8820 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 5.6670 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 5.5170 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 4.1590 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 5.6200 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.5480 1.3770 N 0 0 0 0 0 0 0 0 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 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 53 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 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 11 1 0 0 0 0 9 17 1 0 0 0 0 9 53 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 42 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 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 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 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END