CHEMBLOCK-ZINC03669112 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.3070 1.9550 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 0.4390 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -0.1260 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -1.5490 1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -2.2570 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -1.7180 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -2.5570 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -3.9400 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -4.4850 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -3.6440 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -5.9490 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -6.3480 0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -6.7160 0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -8.1250 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -8.6870 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -10.0720 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -10.9260 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -10.3730 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -8.9790 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -12.3950 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -12.7800 0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -13.1900 -0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -14.6080 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -15.4300 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -16.8190 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -17.4040 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -16.6000 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -15.1990 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -14.3530 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -13.0900 -1.7480 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5520 2.3320 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 2.3940 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 2.3010 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.1120 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 0.0200 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 0.1660 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 0.2610 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -0.6490 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -2.1270 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -4.5710 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -4.0630 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -6.2230 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -8.0610 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -10.4810 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -10.9980 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -8.5930 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -12.7680 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -15.0160 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -17.4420 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -18.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -17.0650 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -14.9500 -2.6150 O 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 2 0 0 0 0 M CHG 1 30 -1 M END