CHEMDIV-ZINC00214339 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 1.1290 -0.7100 -0.0190 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 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.0250 0.0000 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 5.4660 3.7200 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 3.7550 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 4.2320 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 5.7400 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 6.0450 0.9320 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 3.8600 5.8680 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 4.9680 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.7890 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.4230 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.0300 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.6220 -0.0360 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 5.9830 2.6810 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 4.2730 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 3.7150 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 4.0150 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 6.0800 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 6.2570 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 5.5280 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 7.1190 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 7.1350 -1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 7.2780 -2.6060 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