ASINEX-ZINC00171454 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6050 -0.6060 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6080 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4420 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1650 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.4910 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.7030 -5.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -0.7370 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -2.2620 -6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -1.5760 -7.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -3.7300 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -4.4010 -7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -5.7790 -7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -6.4980 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -5.8610 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -4.4640 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -3.7990 -4.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.6860 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1590 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2430 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -3.8460 -8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -6.3040 -8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -7.5780 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -6.4350 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 20 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END