CHEMBLOCK-ZINC01430738 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -0.1340 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -1.1700 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.2670 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.0220 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -1.0600 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7120 -1.9630 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 0.1530 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 0.2680 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 0.4370 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 -0.7760 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -0.8910 -1.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4580 -1.7550 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 0.3230 -2.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 0.3660 -3.6870 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 1.6480 -3.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -0.1320 -4.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -0.8010 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -0.4060 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -1.3210 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -2.6320 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -3.0270 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -2.1100 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 0.9180 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 1.0560 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 0.0330 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 1.1320 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 -0.6360 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 1.3400 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8030 0.5180 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -0.6560 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 -1.6800 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 1.1020 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 0.6180 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.0130 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.3470 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -4.0510 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -2.4180 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END