CHEMSTAR-ZINC04059763 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -1.7820 3.5190 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 2.3090 1.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2050 2.6330 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.7220 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 2.5660 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 2.0550 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6940 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.1730 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.3420 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.5760 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -1.7730 1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 0.0210 0.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2260 0.2680 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 1.2880 0.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2880 1.7110 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 0.9320 1.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5900 1.8320 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -0.0800 1.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3330 0.3540 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -0.4560 2.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6550 0.4410 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -1.3900 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -2.4210 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -2.3930 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -3.3390 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -1.3410 0.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9850 -0.9980 -0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3920 -0.5600 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.1670 -0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -1.8470 1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -3.4920 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -3.2850 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -4.7020 0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -1.2880 1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -0.6650 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -2.5930 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 0.3640 2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.5110 4.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 4.2590 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 3.9580 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 3.2020 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 3.6330 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 2.7280 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 0.3050 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.0000 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -2.7610 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -4.8460 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -5.4280 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -4.0490 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -0.8720 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 0.4080 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -1.1830 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -2.9190 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -2.8710 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -3.0700 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 0.2480 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.9590 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -1.1340 3.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 58 1 0 0 0 0 22 23 1 0 0 0 0 22 34 2 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 47 1 0 0 0 0 33 48 1 0 0 0 0 35 50 1 0 0 0 0 35 51 1 0 0 0 0 35 52 1 0 0 0 0 35 58 1 0 0 0 0 36 53 1 0 0 0 0 36 54 1 0 0 0 0 36 55 1 0 0 0 0 36 58 1 0 0 0 0 37 56 1 0 0 0 0 38 57 1 0 0 0 0 M END