CHEMBRIDGE-ZINC01127254 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.1080 2.0250 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 3.1960 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 4.3720 -6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 5.4460 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 5.3440 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 4.1680 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 3.0950 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.8150 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 1.2530 -3.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.3510 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 0.1040 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 0.8280 -1.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 1.5190 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 2.3740 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 3.3660 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 4.3850 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 3.6570 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 2.5960 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.6300 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -0.7740 -3.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -1.3700 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -2.1380 -4.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.1380 -5.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.2940 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -0.0930 -5.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -1.8120 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -1.0520 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.3980 -7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.4410 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 2.3890 -7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 4.4520 -7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 6.3640 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 6.1820 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 4.0880 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 2.0210 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.1010 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 2.8640 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 3.8790 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 5.1120 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 4.8980 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.1760 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 4.3730 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 2.0460 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 3.0810 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.8820 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.1350 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -2.4510 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.4210 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.0670 -7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -1.9020 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -1.2840 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -0.1780 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END