NCID-ZINC01598334 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 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 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.5520 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -3.8760 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.6300 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.4220 -1.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9890 -3.9510 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -4.1300 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -3.0060 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -2.7370 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -3.5940 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -4.7170 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -4.9830 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -5.8350 -0.9080 O 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 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -2.3370 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -1.8590 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -3.3840 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -5.3860 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -5.8590 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -6.3200 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END