CHEMBLOCK-ZINC04523598 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5630 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.3800 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -2.6830 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -3.1780 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.1880 4.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.4920 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.7040 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.5440 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -3.4260 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -4.5880 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -5.8140 3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -6.0790 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -4.9320 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -3.6240 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -3.5680 3.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -4.0960 5.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -4.5190 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -5.0120 7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -6.3450 7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -6.7980 9.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -5.9160 10.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -4.5830 9.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -4.1320 8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -2.4940 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5320 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.6060 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.4960 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -3.3540 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -4.4430 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -4.6260 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -7.0120 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -6.1600 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.8850 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -5.1020 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -5.3230 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -3.6770 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -7.0340 6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -7.8390 9.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -6.2700 11.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -3.8950 10.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -3.0910 8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -1.4980 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -3.2440 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -2.6050 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -3.6650 3.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 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 42 1 0 0 0 0 17 43 1 0 0 0 0 17 54 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END