CHEMBLOCK-ZINC04601055 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.7730 1.6010 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.1020 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.5460 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.4950 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -1.6460 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -2.2210 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -3.3910 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -3.9900 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -3.4190 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.2460 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -5.2670 -2.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3520 -5.3770 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -6.4560 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -6.6000 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -5.9070 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -5.2210 -4.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -5.9850 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -6.6420 -5.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -6.0230 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -6.8140 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.8460 -8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -6.0960 -8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -5.3110 -7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -5.2650 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -6.1420 -9.5150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 2.0560 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 2.0630 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 1.7530 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0500 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.3940 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.6140 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.0910 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -1.7540 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -3.8390 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -3.8890 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.7980 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -7.3660 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -6.2900 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.6410 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -7.3990 -7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -7.4560 -9.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.7290 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -4.6480 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -7.4970 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -7.5520 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END