CHEMDIV-ZINC00264971 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -0.8950 -10.6940 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -9.6270 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -9.0130 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -8.0340 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -7.6690 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -8.2820 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -9.2570 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -6.4220 0.5860 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -6.5500 1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -6.4950 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -4.9580 -0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.6250 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -5.3410 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -5.0720 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -4.6190 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -5.4900 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -3.1130 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -2.4080 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.4930 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -11.6690 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -10.6850 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -10.5000 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -9.2990 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -7.5550 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -7.9960 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -9.7340 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -4.3210 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -6.4180 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -5.0940 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -5.0220 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -6.1590 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -4.6320 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -3.5760 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -5.1660 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -6.5340 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.7900 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -2.8680 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -2.6580 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.1840 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -1.0460 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END