CHEMDIV-ZINC00073853 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.1960 1.5340 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.0540 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.6290 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.0040 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.7140 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.0340 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.6570 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.0510 -0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.8340 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -6.3000 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -6.7250 -0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -7.0880 -2.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -8.5330 -2.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3670 -8.9750 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -8.8340 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -8.4830 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -9.2680 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -8.9480 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -7.8410 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -7.0530 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -7.3720 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -9.2110 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -8.4100 -3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 2.0650 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.8290 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.8500 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.0990 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -2.5280 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.5390 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.1400 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -4.7840 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.4900 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -6.7200 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -9.9010 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -8.3070 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -10.1290 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -9.5580 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -7.5880 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -6.1870 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -6.7460 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -10.4560 -2.4330 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 41 -1 M END