NCID-ZINC01725322 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.0020 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.8540 -1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5770 -4.0590 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -6.1670 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -6.1530 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -7.2010 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -6.6810 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -6.7860 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -5.3820 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -4.4970 -1.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0920 -4.6600 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -3.0500 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -2.6020 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -1.2750 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -0.3910 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -0.8330 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -2.1640 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -2.6000 -2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -1.6330 -3.2460 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 -0.9710 -6.2790 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -7.0010 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -5.1660 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -6.3830 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -7.3940 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -8.1240 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -5.6390 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -7.2770 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -7.3270 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -7.3190 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -4.9540 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -5.4400 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -3.2910 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -0.9270 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 0.6460 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -0.1420 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -1.2120 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -0.8370 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -2.1110 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END