NCID-ZINC05955605 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.8290 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.9070 -1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -6.3090 -1.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4110 -6.9870 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -7.0250 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -6.3570 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -5.4050 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -6.8180 0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -6.1260 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -6.3780 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -5.3640 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -5.4270 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -6.5040 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -7.5170 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -7.4560 -3.3470 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -4.1990 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -6.9370 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -8.0300 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -6.4770 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -8.0680 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -6.9750 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -5.0830 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -6.1760 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -6.5990 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -4.5240 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -4.6360 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -6.5530 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -8.3580 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -8.2500 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END