CHEMBLOCK-ZINC04710439 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -2.6410 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -4.0170 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.7900 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.1800 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.8030 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -6.1440 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -6.8770 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -8.3520 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -8.7370 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -9.2420 1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -10.6760 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -11.4480 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -11.9180 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -12.6300 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -12.8690 3.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -12.4380 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -11.7020 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -11.2450 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -11.5100 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -12.2290 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -12.6970 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -13.1390 2.3990 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.5220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -2.0380 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.4900 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.7800 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.3270 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -6.5730 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -6.6730 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -8.9340 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -10.9800 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -10.8800 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -11.7370 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -10.6870 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -11.1590 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -12.4260 6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -13.2530 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -12.3850 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -14.0540 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -13.3480 1.3370 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END