CHEMDIV-ZINC05051134 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.2550 -0.2400 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.4840 0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8320 -1.7990 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.5960 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -3.1950 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.2130 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -4.6380 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -4.0420 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -3.0230 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.4420 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.0670 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1700 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.9830 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.6570 -3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -1.1730 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -1.7650 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -1.8380 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.2910 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.6800 -0.7820 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -1.3000 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -0.5420 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -0.5950 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 -1.3990 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -2.1610 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -2.1280 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.8940 -2.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -2.4300 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -5.6350 2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -6.0180 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.7950 3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -4.3050 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 0.0740 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 0.5630 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.4730 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.8620 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -4.3710 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -2.3460 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -3.1100 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.3370 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.7640 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -2.1480 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 0.0840 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -0.0100 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 -1.4310 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -2.7830 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -1.6650 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -3.2640 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -5.1610 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -6.8200 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -6.3640 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -3.2440 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.4430 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -4.8530 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END