NCID-ZINC00337284 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 0.0490 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -0.6020 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -2.0110 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -2.7450 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -4.1060 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -4.7860 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -4.1080 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -2.6960 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -2.0070 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -4.7880 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 1.1280 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -0.0520 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -2.2310 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -4.6660 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -5.8660 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -4.9890 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 28 1 0 0 0 0 M END