CHEMBLOCK-ZINC04614943 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.9080 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -4.4560 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -5.8280 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -6.6580 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -6.1100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.7380 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -8.0080 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -8.8020 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -10.2840 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -11.0980 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -11.5330 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -12.2640 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -12.2780 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -11.5350 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -11.3720 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -11.9400 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -12.6790 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -12.8440 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -13.2340 -4.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -12.9090 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -14.0510 1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -12.2340 1.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -12.9340 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -11.2520 2.4800 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -3.8100 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -6.2540 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -6.7560 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.3120 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -8.5720 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -8.5810 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -10.5140 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -10.5060 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -10.8000 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -11.8100 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -13.4180 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -12.6600 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -12.2800 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -13.2210 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -13.8270 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -12.0380 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -11.2230 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -10.2900 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 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 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 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 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 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 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END