CHEMBLOCK-ZINC01438890 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9940 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6090 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4410 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1660 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4900 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.7030 -4.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.7430 -5.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -2.4080 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.7610 -7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -3.4380 -8.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -3.7690 -8.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -3.4110 -7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -2.7310 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -2.1890 -4.6170 I 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -4.4900 -9.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -4.7750 -9.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.4380 -7.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.8300 -8.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5900 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.6860 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1600 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.2440 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -3.7120 -9.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -3.6650 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -4.7650 -10.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.3630 -9.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -3.9140 -8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.5130 -8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END