CHEMBLOCK-ZINC00099991 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0300 0.8930 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.5260 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.9940 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.1140 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.5950 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.2920 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.2450 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.6500 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.4590 -4.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.9920 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.8760 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.3770 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -3.2350 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.6320 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -2.1840 -6.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 0.6420 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 2.0050 -6.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 2.5500 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 2.4570 -7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 3.7120 -7.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 3.8310 -9.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 2.7050 -9.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 1.4620 -9.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 1.3160 -8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 0.2440 -7.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.3250 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3050 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.1310 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 0.9490 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 1.3610 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.9420 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.8930 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.8650 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.2030 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.5990 -7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -3.1430 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 4.5910 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 4.8070 -9.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 2.8130 -10.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 0.5920 -9.6970 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 M END