CHEMBLOCK-ZINC01438428 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.7820 0.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8660 -2.5720 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -4.2550 0.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1330 -4.1910 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.7460 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.3220 2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -5.1280 2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.9580 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.3230 -1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -6.4160 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -7.0730 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -8.4400 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -9.1610 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -8.5180 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -7.1520 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -2.4840 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -2.4220 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -2.1490 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -1.9360 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -1.9980 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -2.2660 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -1.6670 3.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.7580 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -6.5120 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -8.9480 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -10.2310 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -9.0880 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -6.6510 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -2.5890 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -2.1020 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -1.8320 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.3100 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -0.7250 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 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 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END