CHEMDIV-ZINC00219249 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 0.0400 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.6560 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -2.0670 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -2.7330 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -2.6720 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.0010 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -4.1360 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -4.6440 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -3.8610 2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -5.9690 1.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -6.4640 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -7.9690 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -8.7030 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -10.0870 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -10.6850 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -9.8860 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -8.5720 2.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 1.1200 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -0.1450 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -4.4590 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -4.5340 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -6.5950 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -6.1400 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -6.0660 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -8.2030 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -10.6860 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -11.7610 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -10.3440 2.7920 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 M END