NCID-ZINC01619935 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 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 0.0230 -0.6870 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0750 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7250 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6420 -1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6500 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.0030 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.8260 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.0360 -1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.2000 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.8840 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.9100 -3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.6190 -4.8960 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 0.0250 -0.1450 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6350 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.4600 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.2330 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -3.2580 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.9080 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END