CHEMBLOCK-ZINC03161944 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 0.0120 1.5540 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0250 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.4170 1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.6360 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.5190 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.8070 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -1.2150 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.3370 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.0490 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -1.0740 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.6800 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -0.6150 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -0.9340 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -1.3320 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -1.3960 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -1.6740 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -1.6070 1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -1.9250 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -2.7370 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 -3.0560 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9310 -2.5700 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 -1.7620 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 -1.4340 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2500 -2.8940 2.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7790 -4.1300 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1500 -4.2790 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6690 -5.5020 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8260 -6.5780 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4610 -6.4340 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9350 -5.2150 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.9190 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8830 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.9500 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.3390 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3700 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.2020 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -0.7140 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -1.4380 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.6550 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.3100 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -0.8800 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -1.7030 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -1.9810 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -3.1150 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9470 -3.6840 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6280 -1.3860 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -0.8020 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7990 -2.2620 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8090 -3.4390 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7350 -5.6180 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2350 -7.5340 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8050 -7.2760 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8690 -5.1040 2.1760 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 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END