NCID-ZINC01678814 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -1.1920 -0.6330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.0470 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -2.6790 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -4.0900 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -4.7200 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -3.9390 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -4.6330 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -6.0360 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -6.8230 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -6.1920 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -6.9530 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -8.3300 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -8.9530 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -8.2040 0.2440 C 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 -0.3330 -2.6220 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.1040 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -4.6660 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -2.9150 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -3.9420 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -4.7000 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -4.0570 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -6.5570 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -5.9600 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -6.4640 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -8.9210 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -10.0310 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -8.7010 0.4360 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 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 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END