CHEMBLOCK-ZINC02072974 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 2.7140 -10.1010 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -8.7440 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -8.0910 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -6.8460 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -6.2550 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -6.9080 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -8.1550 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.8980 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -5.0580 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -5.0730 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -5.2420 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -5.3350 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -5.2200 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -5.2780 2.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -5.4430 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -5.5650 2.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -5.5080 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -5.6170 0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -5.3150 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -6.4930 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -6.5540 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -5.4500 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -4.2790 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -4.2030 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -4.9310 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -5.8990 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -5.7590 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -4.6640 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.7020 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -3.8250 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -9.9810 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -10.6740 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -10.6280 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -8.5530 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -6.3360 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -6.4460 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -8.6660 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -4.3470 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.3470 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -5.4840 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -5.6860 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -7.3560 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -7.4660 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -5.5030 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -3.4200 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -3.2870 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -6.7540 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -6.5070 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.5610 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.8510 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -3.0710 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END