NCID-ZINC01711796 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7290 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0670 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.0870 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.3960 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.7510 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.7760 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4310 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9570 -1.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.6550 2.7290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -6.8080 2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -5.0590 3.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -6.0270 3.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -6.5840 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -6.8140 1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -6.9230 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.8290 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.7940 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.0530 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -5.8440 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -6.6470 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -6.3740 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -7.9940 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END