CHEMBLOCK-ZINC04358392 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -2.1590 1.8320 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.3470 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.0610 -2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.3440 -3.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.9780 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 0.4030 -4.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.2830 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.7730 -7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.5150 -7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.9870 -8.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.1630 -9.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 1.1340 -8.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.5970 -7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.6650 -10.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 0.1580 -10.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -0.3140 -11.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -1.6020 -12.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.4240 -11.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -1.9640 -10.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.1960 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 0.9160 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 0.9270 -1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 0.6360 1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 0.3460 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 0.0690 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -1.2220 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -1.4300 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.3500 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 0.8650 4.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 1.0980 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 2.9200 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 1.4130 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 1.5120 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 1.8040 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 0.7950 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 2.3610 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -1.1520 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.9930 -9.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 1.7760 -9.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.6030 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 1.1640 -10.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 0.3240 -12.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -1.9670 -13.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -3.4290 -12.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.6080 -10.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.2880 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 0.6610 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 0.6270 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -0.5270 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 1.2040 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.0470 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -2.4230 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -0.5040 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 2.1060 3.0800 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 20 2 0 0 0 0 3 4 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 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 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 M END