CHEMDIV-ZINC00373752 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.1210 1.6030 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.0600 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.4730 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.3160 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.5070 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.2450 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.7480 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -1.5270 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.7990 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.2940 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -1.9540 -4.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.7550 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.1020 -6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -4.2500 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -4.5560 -7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -3.7200 -8.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -2.5650 -8.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -2.2560 -7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -4.0500 -9.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -5.1120 -9.8700 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1540 1.9640 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 2.0130 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 2.0350 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.1110 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.5690 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.1550 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 0.0620 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.4020 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 0.1100 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 0.3580 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.5310 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.4000 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -1.5390 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.6780 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.2060 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -4.9130 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -5.4540 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.8960 -9.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -1.3470 -7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -3.2410 -10.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 2 0 0 0 0 M CHG 1 20 -1 M END