CHEMBLOCK-ZINC00106248 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 3.7180 -1.0740 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.6050 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.4490 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.9330 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.5760 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.7360 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -2.2400 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -3.4230 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -3.5610 -1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -3.8970 -1.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -4.4760 -3.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5780 -3.9670 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -4.3080 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.8410 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.0140 -3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9420 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -6.5140 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -7.8580 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -8.6330 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -8.0570 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -6.7120 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -9.9560 -2.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -10.4890 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -10.2240 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -11.9960 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -1.8450 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.7930 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -0.2010 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.9480 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.8090 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.9540 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -2.3570 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -3.8540 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -4.7910 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -4.7670 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -5.9100 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -8.3040 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -8.6590 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.2620 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -10.0100 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -10.6300 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -9.1500 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -10.7020 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -12.1850 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -12.4030 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -12.4750 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -2.4520 -4.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.5010 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 47 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END