CHEMBLOCK-ZINC03112741 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.5060 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0010 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6900 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0710 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7670 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0740 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.6930 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1260 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.7770 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.2700 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -6.9700 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -8.3370 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -9.0150 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -8.3030 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -6.9370 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -10.4800 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -11.0970 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -11.1310 -0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -12.4980 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -13.3230 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -14.6870 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -15.2450 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -14.4380 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -13.0490 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -12.2460 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -12.8120 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -14.1790 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -14.9860 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8830 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8600 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8630 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.1470 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.6080 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6140 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1530 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.4980 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.4720 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -6.4450 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -8.8820 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -8.8210 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -6.3850 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -10.6500 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -12.9060 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -15.3140 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -16.3050 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -11.1850 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -12.1910 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -14.6030 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -16.0440 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END