CHEMBLOCK-ZINC00707338 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0720 1.5270 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.0030 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.4770 1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.8240 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.6760 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.0360 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.5950 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -3.7310 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.3510 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -4.7000 3.8030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -6.1760 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -5.8970 1.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -7.8070 3.5420 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -8.7730 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -10.2430 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -10.6010 3.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -11.1590 1.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -12.5120 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -12.9060 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -14.2480 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -15.2090 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -14.8360 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -13.4830 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -13.0760 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -11.9030 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -14.0060 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.8980 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.8880 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.8840 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.3740 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.3600 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.2610 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.6850 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -1.6910 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -8.5400 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -8.5260 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -10.8760 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -12.1630 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -14.5500 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -16.2560 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -15.5900 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -14.9420 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -13.7390 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 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 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END