CHEMBLOCK-ZINC04615522 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.1540 1.3650 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.1680 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1370 -0.5480 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.6990 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.1580 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.1730 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.4320 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.5560 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.0760 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 0.5840 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 0.4110 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 1.1580 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 2.0850 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 2.2210 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.4080 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.3610 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 0.5590 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.2030 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.0350 -3.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.6420 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.5530 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -3.4770 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -4.3210 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -4.2510 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -3.3360 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -2.4830 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -5.1600 -2.0490 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2330 -5.9670 -2.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -5.1010 -1.1030 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8660 1.7440 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.7830 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.6540 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.1010 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.6310 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.5980 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.7240 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.6960 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -3.2120 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.3530 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 1.0260 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 2.7000 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 2.9520 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.9750 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 0.4950 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -3.5330 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -5.0380 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -3.2860 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -1.7660 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END