CHEMBLOCK-ZINC04742762 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -3.3570 0.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7490 -4.0370 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -3.9350 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -4.1720 1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -4.1870 -0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 -4.7490 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1070 -4.9340 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -4.6280 -2.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -3.1760 2.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -4.2040 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -5.2810 2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -4.0220 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -5.0850 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -4.9080 6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -3.6820 6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -2.6240 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -2.7860 4.9070 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -1.2970 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -2.1230 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -3.9970 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 -5.7130 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4500 -4.0690 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -2.3170 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -6.0430 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -5.7300 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -3.5490 7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -1.6690 6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -1.9580 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3060 -5.4390 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4960 -5.5400 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END