CHEMBLOCK-ZINC04653842 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9160 2.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9280 -4.2370 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.4870 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -4.9630 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -5.4860 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -5.5340 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -5.0580 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -4.5400 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -3.9490 2.0360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.3930 2.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -5.5850 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -6.2660 1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -6.0650 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -5.2880 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -5.7370 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -6.9550 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -7.7480 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -7.3000 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -8.2610 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -9.2470 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -8.9630 1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -10.5080 -0.1210 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.9260 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -5.8580 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -5.9420 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -5.0950 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -3.8500 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.3330 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -5.1270 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -7.2950 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -11.2740 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -10.8580 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -10.3030 -0.8180 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END