CHEMBRIDGE-ZINC00282988 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.0640 1.4380 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.0460 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6540 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0340 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.4500 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 2.1390 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 2.1370 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 1.4570 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.0720 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6760 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -2.1370 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -2.7810 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -2.0260 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -1.4280 1.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -4.2050 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -5.3350 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.9700 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.4860 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7340 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 3.2190 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.2170 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 2.0130 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -0.4310 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.7120 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 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 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 3 0 0 0 0 M END