CHEMBLOCK-ZINC04622437 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.5070 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0230 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5350 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.5490 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.1470 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.8690 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -0.1370 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 1.0090 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 0.9810 -1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 2.0790 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 1.9890 -4.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 3.1620 -2.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 4.2260 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 3.9790 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 5.0320 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 6.3310 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 6.5790 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 5.5310 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 7.4770 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 7.7630 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 8.6660 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6450 8.9030 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7580 8.2810 -2.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7960 7.4160 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6600 7.1330 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.8810 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8710 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8570 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.3740 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1850 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.6250 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.1610 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.6360 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.1270 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.8280 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -0.4240 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 3.2040 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 2.9660 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 4.8410 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 7.5950 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 5.7250 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 8.3630 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 7.2140 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 9.1780 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6530 9.6050 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7270 6.9260 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6980 6.4270 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END