CHEMDIV-ZINC05068005 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.2780 0.4230 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.0610 0.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2900 -1.6550 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.4660 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.9490 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -3.1940 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.7890 -1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5260 -3.3840 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.3060 -0.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3130 -1.0170 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.4710 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -3.0230 -2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -4.2440 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -5.1720 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.4570 -4.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8170 -3.5940 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -4.6260 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -5.8850 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -4.7570 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -5.6610 -4.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.5330 -5.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -6.8580 -6.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.6550 -5.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.7080 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -5.3850 -8.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.7640 -9.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -3.4540 -9.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.6840 -8.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -3.3340 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.4720 -6.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.0810 -6.8980 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.4120 -8.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.0170 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.7110 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.5970 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.8710 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.2920 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -3.2380 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -3.5440 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -2.6000 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -4.2510 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -0.7600 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.6450 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.5860 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.3000 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -3.7560 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -6.7640 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -5.9490 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -5.8380 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -3.8300 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -4.9550 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -5.5800 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -6.5320 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.4310 -8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -5.3400 -10.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.9980 -10.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 32 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END