CHEMBLOCK-ZINC04708793 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.6560 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.1380 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.4610 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.9130 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.6360 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -3.9790 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -4.0640 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.7590 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.4970 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.5850 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -4.8920 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -5.1440 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -5.1240 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -5.6230 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -4.6830 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -4.3660 -3.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -6.9870 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -7.4360 -3.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 2.0670 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 2.0620 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 2.0040 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.1790 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.2340 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.1660 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.1090 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.1540 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -1.4820 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -3.4070 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -5.7250 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -6.1660 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -4.8230 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -5.9330 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -5.7130 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -4.2500 -2.1340 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.2550 -7.5870 -2.3610 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 M CHG 1 34 -1 M CHG 1 35 -1 M END