CHEMDIV-ZINC02974767 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 0.9230 1.4370 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.0520 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.6290 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -1.9930 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.7870 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.2050 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.8390 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.8560 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.2540 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -7.3100 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -8.4880 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -8.2530 -2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -6.9070 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -6.1680 -3.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.8570 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.2040 -2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -9.2460 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -10.3380 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -11.3160 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -11.2080 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -10.1200 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -9.1430 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -12.1660 -6.0960 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -7.1240 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -7.7470 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -7.5700 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.7760 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -6.1550 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -6.3300 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 1.6680 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.7820 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.9380 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.0110 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.4420 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.8190 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.3850 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.6460 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -9.4620 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.2910 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -10.4230 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -12.1650 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -10.0370 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -8.2960 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -8.3660 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -8.0520 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.6410 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -5.5360 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -5.8490 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END