CHEMBRIDGE-ZINC01144955 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 2.6970 0.7120 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.5600 -0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.3320 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.8740 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -1.6590 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.9030 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -3.3660 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.5860 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -3.0560 -0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.3770 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.1660 -1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.8740 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -6.3350 0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -7.0570 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -8.3280 -0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -8.4730 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -7.2310 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -6.9070 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -7.8550 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -7.5470 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -6.3010 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -5.3570 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -5.6540 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -5.9770 4.0780 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4880 -6.8070 4.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -4.8810 3.9930 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7680 0.5700 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.3120 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 1.2230 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 0.0970 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.3010 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.5130 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.3380 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.4310 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.5740 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -4.4460 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -6.6490 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -9.4100 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -8.8280 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -8.2800 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -4.3860 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -4.9180 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END