CHEMDIV-ZINC03906272 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0570 1.4520 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.0000 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.5970 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 0.0710 -1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.1010 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.5040 -2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.8870 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.5960 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -5.9020 -3.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -6.0460 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -4.8010 -1.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.6690 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -5.7540 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -7.0380 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -7.1880 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -4.0190 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -4.5940 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -4.0530 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -2.9420 -6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -2.3680 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.9030 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.8180 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.8230 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.8050 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.4990 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.4930 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.1730 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.6870 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -5.6350 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -7.9040 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -8.1710 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -5.4600 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -4.4970 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -2.5220 -7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -1.5000 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.4570 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END