CHEMBRIDGE-ZINC00073108 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 3.1140 0.9950 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -0.3770 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.9120 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.1690 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.8960 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.3560 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -1.0960 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.1410 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -4.1690 -0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -4.9430 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -6.1450 0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -6.8480 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -8.2070 2.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.9080 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 1.4660 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 1.6040 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.3460 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.5860 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.6740 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.9120 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.8710 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.2070 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.5070 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.4970 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -8.6840 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -8.6900 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -4.5390 1.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -5.1580 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -6.2220 3.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -5.2540 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 27 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 29 2 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M END