CHEMBLOCK-ZINC00521829 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -5.0540 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -5.5180 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -5.5060 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -5.0800 1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -5.8730 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -5.7540 -2.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -5.3140 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -4.9710 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -6.3340 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -6.6390 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -7.2820 -1.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3360 -7.4940 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 -6.3180 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -5.9780 0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2510 -6.8860 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -5.3740 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -4.9700 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -8.5850 -1.0970 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -5.8040 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -5.2340 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -5.7190 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -7.3290 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 -5.4050 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3170 -6.7890 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -5.1440 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -4.4590 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 -5.4000 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -4.7280 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -4.0620 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -8.3720 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 -9.0420 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -9.2690 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END