CHEMBLOCK-ZINC01097838 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 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 3 0 0 0 0 0 0 0 0 0 -5.5040 -2.8720 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -0.9270 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -0.0490 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 0.6350 -0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 0.2770 0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 0.6460 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -0.7020 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -1.5970 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -1.6440 2.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -2.3590 1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -3.3230 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -3.5630 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -4.5150 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -5.2300 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -4.9940 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -4.0460 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 0.0870 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 0.3710 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 0.4960 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 0.3390 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 0.0570 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -0.0640 -2.9020 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 -6.5280 -3.0050 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -4.7020 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -5.9740 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -5.5540 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -3.8660 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 0.4930 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 0.7170 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 0.4380 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -0.0650 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -0.2810 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 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 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END