CHEMDIV-ZINC05058156 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -1.6640 0.9460 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.2710 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.9060 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.0230 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.5120 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.8870 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.7630 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.0920 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.6900 -3.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.2420 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.4440 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.2340 -2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 2.7790 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.0130 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 0.0150 -6.5260 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -1.0470 -5.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -0.3060 -8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -0.3140 -8.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -0.1230 -8.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -0.5340 -10.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -0.5420 -10.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -0.8130 -12.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -0.8210 -12.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 0.5740 -12.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -1.2140 -14.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.8450 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.9440 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 0.9290 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.5290 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.5150 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.3840 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.2700 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 3.1790 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 3.4700 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 2.6550 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.7610 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.9880 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 0.4760 -8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -1.2740 -8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -0.6870 -10.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -1.3240 -10.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 0.4250 -10.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -0.0310 -12.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -1.7800 -12.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -1.5410 -11.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 0.8540 -11.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 1.2940 -12.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 0.5680 -12.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -2.2080 -14.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -1.2200 -14.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -0.4940 -14.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END