CHEMBLOCK-ZINC00141329 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.0580 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -3.7770 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.4020 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -1.5940 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -2.2330 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -1.1710 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -6.0970 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2970 -6.4180 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -6.3500 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.9210 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -6.4390 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -6.8000 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -7.0200 -1.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -6.8050 -2.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -6.4450 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -6.0620 -3.2470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -6.9420 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -6.9160 0.8460 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 0.6000 -2.2530 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -4.2080 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -2.8520 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -2.8590 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -0.5530 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -0.5450 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -1.6580 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -7.0060 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.3730 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -4.9280 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.5160 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -5.9880 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -7.2420 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -7.7000 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -5.9560 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -7.6720 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -7.2050 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -6.7970 -0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -7.7970 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 47 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 47 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M END