CHEMBLOCK-ZINC00677085 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -3.1290 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -3.0380 -2.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.6410 -4.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1240 -2.7310 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.8460 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -5.1610 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -6.1400 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -7.2810 -7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -7.4240 -7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -6.4290 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -5.3210 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -4.1780 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -4.2660 -4.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6820 -5.2640 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -3.1650 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -2.7270 -2.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.9620 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.8000 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.8050 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8880 -7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.0000 -7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -2.0390 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2800 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -3.7310 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -6.0290 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -8.0640 -7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -8.3110 -7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -6.5340 -6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -4.3070 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.7260 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.0880 -8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.2690 -7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.1200 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.6580 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6340 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6370 0.8760 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END