CHEMBLOCK-ZINC02491202 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.8240 1.6480 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 0.5640 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.7450 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.7530 1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.8130 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -3.7040 1.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -3.3520 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -4.6680 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -5.6380 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -5.1700 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -3.1040 -0.6970 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.7480 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -5.0480 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -5.6690 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -5.9440 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -5.5980 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -4.9780 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -4.7070 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 1.6040 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 2.5870 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.6080 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -1.0740 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.6140 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.7010 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.8530 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.5360 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -5.0260 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -5.5090 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -6.6720 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -5.6050 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -5.4400 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -5.4940 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -4.7750 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -5.9390 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -6.4290 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -5.8130 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -4.7080 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -4.2260 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 M END