CHEMBLOCK-ZINC03624688 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 2.9800 0.5730 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.8100 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.9550 -2.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0390 -0.6620 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.0750 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 0.8380 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.6580 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 1.5760 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 0.6640 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.1610 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.4230 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -3.1550 -3.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.8210 -1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -4.1310 -1.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0510 -4.8500 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.2630 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -3.6390 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -4.3930 2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.4360 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -5.6840 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -5.9620 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -5.0060 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -3.7660 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -3.4860 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -5.4040 -5.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -4.4550 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -5.0980 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.3470 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 0.8220 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 0.6030 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.0360 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -1.5490 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 0.9200 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 2.3600 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 2.2180 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 0.5910 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.8770 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.2090 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -3.7400 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -5.3180 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -6.4440 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -6.9320 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -2.9900 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.5090 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -4.1850 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -3.5590 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -4.4080 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -5.3950 -7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -6.0070 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.4180 1.2200 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 50 -1 M END