NCID-ZINC01726538 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 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 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1570 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4660 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8570 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.6210 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0090 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.8280 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.1790 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.9690 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.4360 1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.3020 -4.1540 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 1.1250 1.2350 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.3330 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.6980 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.3550 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.6520 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.2700 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.1300 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -6.3160 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -6.7690 1.5680 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 24 25 1 0 0 0 0 M END