CHEMBLOCK-ZINC00269561 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.2370 1.4860 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.0190 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.7700 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.0720 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.2840 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.4740 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.4830 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.2840 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.0700 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.7770 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.2960 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.2490 -3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.4660 -3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.4130 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.0110 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -3.9580 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.3040 -7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -4.7050 -6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -4.7650 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 1.9010 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.8300 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.8160 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.2890 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -5.4070 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.4220 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.7400 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -3.6450 -7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.2610 -8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -4.9740 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -5.0830 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 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 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END