CHEMBLOCK-ZINC00076186 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.4510 0.8050 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.6260 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.4230 1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.0180 0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.1860 0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -2.6290 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.7490 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.8760 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -0.0580 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -0.1030 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -0.9670 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -1.7860 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -1.0100 -2.3200 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.2080 -0.2850 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -1.7710 -3.2440 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2310 -3.9220 -0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -4.7620 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -6.0810 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -6.7310 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -5.8040 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -4.4840 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 0.9340 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 1.4640 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.0530 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -0.8400 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 0.6190 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 0.5390 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -2.4580 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.9650 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.2480 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -6.7520 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -5.8860 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -6.9040 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -7.6820 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -6.2780 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -5.6110 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -3.7860 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -4.6630 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 16 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 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END