CHEMBRIDGE-ZINC00463048 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -1.9890 0.9480 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.3520 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.0030 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.1960 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.7450 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1040 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.9030 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.2140 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 0.8920 -2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.8140 -3.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.1250 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.2590 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.9440 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.2460 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.1300 -7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.8300 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.2990 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.8980 -5.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.9800 -7.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -4.4270 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9260 -8.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.1510 -9.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 3.2990 -6.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 3.9500 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 1.7810 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 0.9850 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 1.0170 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.5800 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.7020 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -3.6760 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.5330 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.7240 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.8040 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.6670 -8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.8110 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -4.7060 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.8500 -8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.8140 -10.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.4670 -9.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 0.5790 -9.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 3.7160 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 3.6030 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 5.0280 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END