CHEMSTAR-ZINC02151313 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0090 1.5430 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0360 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.5320 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.9260 1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.9320 0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2640 -3.1540 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.9670 0.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0810 -4.8750 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.9040 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.9330 3.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -4.2250 0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -5.4070 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -6.2580 1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -5.6720 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8530 -5.5980 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -4.6550 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -3.5660 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -2.6330 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -2.7900 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -3.8780 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -4.8090 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -7.0170 0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -7.6730 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -7.1150 -1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -8.9470 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -9.6980 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -11.0790 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -10.9590 -0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -9.7320 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -9.3620 -1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.3320 -1.3540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.6340 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.3070 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.2030 3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.9150 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.8950 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.9090 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -3.5440 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -3.4440 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -1.7820 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -2.0610 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -4.0010 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -5.6580 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -7.4350 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -9.2160 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -9.7940 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -11.2820 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -11.8600 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -11.6580 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.6440 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.0650 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.6400 2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 2.1480 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 38 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 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 34 2 0 0 0 0 33 52 1 0 0 0 0 52 53 1 0 0 0 0 M END