CHEMBLOCK-ZINC03668985 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4330 -0.4960 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 1.4480 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 1.9430 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 2.2270 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 2.6480 -5.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 2.9100 -6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 2.6460 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 2.1980 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 2.0880 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 2.4120 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 2.8510 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 2.9750 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.5810 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -0.8910 -0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -0.6850 -1.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -1.1730 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -0.6350 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -0.6810 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 -2.1200 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -2.5290 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -3.2920 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -2.6770 -0.4860 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 0.2320 -0.1590 2.1380 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 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 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 1.8680 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 1.7590 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 2.1360 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.7460 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 2.3260 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 3.1040 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 3.3160 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -0.4370 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -0.8350 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -1.2330 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 0.3980 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 -0.2460 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -0.0890 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 -2.7950 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 -2.1530 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -3.1670 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -1.6350 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -4.3240 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -3.2860 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -3.0480 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -2.9910 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END