CHEMBLOCK-ZINC00032971 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 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 0.0220 -0.6820 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0860 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8240 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.1870 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8080 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1180 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7810 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0450 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8810 -2.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -3.8800 -2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.8710 -3.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -3.6820 -2.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -4.7750 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -5.5660 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -5.2120 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -5.9380 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -7.0170 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -7.3710 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -6.6480 -3.3790 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 0.0240 -0.1430 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.3270 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.7840 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.8870 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1240 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -3.4280 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.3630 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -5.4280 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -4.3690 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -5.6620 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -7.5840 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -8.2140 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -6.9270 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END