CHEMBRIDGE-ZINC02948238 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.3800 0.9460 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.5420 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.3740 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -0.8620 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.8730 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.6650 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.9670 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.4790 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.6870 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -1.3880 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -1.7770 -5.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.3010 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -2.5730 -7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -3.6060 -6.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -3.9710 -7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -3.3450 -8.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -3.7100 -9.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -4.6990 -9.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -5.3370 -7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -4.9610 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -6.3890 -7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -7.3800 -8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -8.3230 -7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 -8.2510 -6.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 -9.2670 -8.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 -9.3590 -9.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -10.2330 -10.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -8.5400 -10.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -7.5510 -9.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -6.8170 -10.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.1740 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 1.5390 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 1.1850 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -1.1350 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.4340 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.1460 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.2690 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -1.9220 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.6230 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.2660 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.8050 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.0850 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.5540 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.2300 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.5770 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -2.8880 -8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6640 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -2.5700 -9.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -3.2190 -10.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -4.9820 -9.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -5.4440 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -6.3880 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -9.8940 -8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -8.6630 -11.3000 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 M END