CHEMBLOCK-ZINC00712309 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 2.1300 0.3170 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.7470 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.3030 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.2800 -6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.7060 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.1500 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.1680 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6020 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.7920 -2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.9120 -2.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -4.3700 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -5.2350 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -6.2000 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -7.4140 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -8.0520 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -9.2160 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -9.7450 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -9.1350 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -7.9510 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -7.1100 -4.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -7.2320 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -6.0670 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.9210 -3.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3610 -4.4880 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -5.4130 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -5.0390 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -5.4900 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -6.3150 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -6.6890 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -6.2330 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -6.8820 -4.9080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 1.2990 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 0.2610 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.1600 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.9720 -8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.7100 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -3.4690 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.7370 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.5080 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -4.9600 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -4.5970 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -5.7910 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -7.6470 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -9.7360 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -10.6650 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -9.5570 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -4.3950 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -5.1980 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -7.3340 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -6.5210 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END