NCID-ZINC04771358 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.6050 -0.6060 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1580 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4560 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8370 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6140 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0060 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7690 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.0560 -0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.8200 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -4.2060 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -4.9710 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -6.3580 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -6.9840 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -6.2100 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -8.4560 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -9.1280 2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -7.1060 3.8100 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 1.1260 1.2360 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1450 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.3080 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.6910 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.1290 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -4.4920 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -6.6860 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -7.3340 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -9.0540 0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -10.0210 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 19 30 1 0 0 0 0 31 32 1 0 0 0 0 M END