NCID-ZINC01701513 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0650 1.4460 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0060 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.6020 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0720 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.0720 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.8500 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.2240 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.8410 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.0880 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.7010 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.9410 -3.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -2.5990 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -1.5420 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.8730 -5.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.8290 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8030 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.7970 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.3740 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.8230 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -5.9190 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -4.5770 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.9740 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -3.2720 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.1690 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.0240 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.8170 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -0.1880 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 6 1 0 0 0 0 5 10 2 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 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 M END