CHEMSTAR-ZINC01764602 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 21 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -4.0370 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -4.4450 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -3.6020 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -5.7460 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -6.0660 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -4.4380 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -4.4280 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -7.1480 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -5.6500 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -5.6400 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -2.5710 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -2.1800 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 21 22 1 0 0 0 0 M END