CHEMDIV-ZINC00214314 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 1.1290 -0.7100 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0540 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.4320 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.0250 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3320 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.0590 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 2.0010 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.3450 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 3.9790 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 4.0600 -0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5630 3.8430 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 3.5830 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 3.8880 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 5.3960 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 5.8720 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 5.5680 -0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6620 6.0850 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 6.0380 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 5.2480 1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.7890 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.0300 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.6220 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 1.4990 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 4.1000 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 2.5090 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 3.5480 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 3.3700 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 5.9130 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 5.6130 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 6.9470 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 5.3550 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 7.3340 1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 7.5880 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 M END