CHEMBLOCK-ZINC04632261 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.6000 1.2770 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.2110 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7460 -0.5540 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.9680 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.4090 -0.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8570 -3.9040 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.1410 0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -5.0070 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.9760 1.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.7150 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.0210 -1.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2600 -2.5910 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.5230 -1.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3340 -0.2130 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 0.2450 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.1070 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 1.0840 -2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 1.7910 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.3050 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -1.8440 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.1020 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.8240 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -3.2880 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.0300 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -3.9630 -6.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.2580 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -3.2080 -6.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.9840 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 1.8690 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.5230 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.5000 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 0.1280 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.4920 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -1.9370 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 2.4000 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 1.0710 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 2.4340 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.2810 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -1.7410 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.3930 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -5.2320 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.2240 -8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.8350 0.9680 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 13 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 28 43 1 0 0 0 0 M END