CHEMBLOCK-ZINC04302986 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 72 0 0 1 0 0 0 0 0999 V2000 0.2150 2.1270 -8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.9960 -7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 1.2320 -6.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.2750 -7.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.3140 -6.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1220 -0.9300 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.5230 -7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -3.5890 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.8720 -5.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9690 -5.3540 -5.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0040 -5.7850 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -5.7500 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -7.2770 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -7.9870 -5.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3340 -7.4970 -6.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2800 -7.7820 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -6.0120 -6.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5130 -5.7560 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -5.4290 -7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.9250 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -3.2480 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.7300 -6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -8.4140 -7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -9.7940 -7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -9.5040 -5.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8360 -10.0330 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -9.8860 -4.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7840 -9.5370 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -10.9120 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -11.9010 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -12.9990 -3.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -11.3260 -4.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -9.1530 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -7.8390 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.1540 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 2.3620 -8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.8320 -9.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 3.0060 -7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -2.1910 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.9540 -8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -3.2440 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -4.5100 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -5.4600 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -5.2830 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -7.5440 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -7.5290 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -5.6850 -6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -5.7700 -8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -3.3920 -7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -1.4060 -7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -1.2870 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -8.4590 -8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -8.1040 -8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -10.4070 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -10.3000 -7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -9.0890 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -8.8720 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -11.0240 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -11.0390 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -9.1840 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -9.6370 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -8.1160 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -8.4210 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -8.2010 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -6.7890 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.5340 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -3.3340 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.0840 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 35 66 1 0 0 0 0 35 67 1 0 0 0 0 35 68 1 0 0 0 0 M END