CHEMBLOCK-ZINC04110910 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 3.9850 1.6570 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 1.7560 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 3.0280 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.6300 3.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.0850 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.9970 5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.7140 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.5270 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.6400 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.0770 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -2.2750 5.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9450 -2.7590 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -3.3260 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -4.4850 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -4.7810 5.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.3360 6.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -0.7210 7.8050 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 0.2840 7.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -1.8230 8.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 0.1290 8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 1.3250 7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.9930 7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 1.4810 8.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.2880 9.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.3890 9.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 2.0960 8.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 3.2490 8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 3.9460 7.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 3.5920 9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 1.6120 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 2.5100 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 0.7390 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 1.7790 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 3.0330 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 3.0930 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 3.9210 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.1520 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.4300 6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.4980 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.7630 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -3.7540 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -2.8850 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -0.8540 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 1.7370 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 2.9110 7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.1380 10.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.3170 9.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.6370 9.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 2.8040 8.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 4.5380 8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 3.6930 10.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -5.0260 3.6660 O 0 5 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 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 52 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 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 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 52 -1 M END