CHEMBLOCK-ZINC01022954 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -2.4660 -2.2170 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.6340 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.2160 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.8050 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.9830 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3530 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.9280 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.4420 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.3840 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -3.8090 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -3.3040 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -3.9020 -5.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -2.9910 -6.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0390 -2.0120 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -3.5080 -7.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -4.8620 -7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -5.3300 -8.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -6.6870 -9.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -7.5820 -8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -7.1310 -7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -5.7650 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -5.2320 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -5.9860 -5.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -2.8570 -7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -2.6070 -9.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.4840 -10.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.6120 -9.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.8640 -8.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.9910 -7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.4780 -10.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -1.9890 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -3.2980 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -1.7800 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.5530 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -1.8610 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -1.1970 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -2.1140 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.5400 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -3.6380 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -2.9160 -7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -4.6380 -9.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -7.0530 -10.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -8.6400 -8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -7.8330 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -2.5060 -9.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.2880 -11.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.9640 -8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -3.1910 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -3.4560 -11.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.0810 -10.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.7990 -11.7480 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END