CHEMBRIDGE-ZINC00682289 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.8820 0.9680 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.4260 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.7480 -1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.9600 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.8210 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.0540 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.4320 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -3.5790 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.3430 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.4800 -3.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.9780 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -3.1800 -4.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -1.0610 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 0.3210 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.1750 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 0.6670 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -0.7070 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -1.5730 -6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -1.2160 -8.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -2.3500 -9.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -2.9780 -8.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -2.8320 -10.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -2.1130 -10.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -2.5670 -11.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -3.7330 -12.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -4.4500 -12.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -4.0090 -10.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -5.7180 -12.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.7020 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 0.9810 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 1.2140 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.4380 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -1.1590 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.5290 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.7230 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -5.3950 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -3.8770 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.5240 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 0.7220 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 2.2440 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 1.3400 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -2.6410 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -0.7520 -8.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -1.2030 -10.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -2.0120 -12.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -4.0840 -13.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -4.5720 -10.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -6.5670 -12.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -5.8540 -12.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -5.6520 -13.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END