CHEMBLOCK-ZINC03623648 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.8380 2.6100 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.1080 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 0.4350 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.9650 0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -1.7590 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -3.1240 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -4.0480 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -3.6220 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -2.2490 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -1.3240 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -4.6440 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9340 -5.6070 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -4.8080 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -5.4770 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -6.4220 -1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -4.2390 0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -4.5880 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -5.3060 2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 -4.0140 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9520 -2.6200 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0260 -2.0060 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9230 -2.7770 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7370 -4.1670 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6860 -4.8270 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5110 -6.3220 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6820 -4.9060 4.9510 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.8820 -4.7920 4.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2230 -5.5760 5.8850 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1420 3.0650 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 2.8510 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 3.0680 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.6750 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.8890 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 0.8400 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.6210 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -3.4760 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -5.1080 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -1.8880 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -0.2760 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -5.4480 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -3.8440 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 -3.6750 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -2.0000 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1480 -0.9280 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7490 -2.2920 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 -6.5940 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4720 -6.8370 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0720 -6.7100 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -5.0180 -3.4970 O 0 5 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 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M CHG 1 49 -1 M END