NCID-ZINC01590033 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 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 0.6620 -4.8650 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.8790 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.0080 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -6.5340 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2430 -6.9280 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -6.9260 -0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8740 -6.0230 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -7.7720 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -6.9340 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -6.5400 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -5.7740 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -5.4200 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -5.8250 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -6.5770 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -7.0920 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -8.5910 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -8.9490 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -10.2620 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -11.2390 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -10.8840 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -9.5460 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -7.7380 -1.4330 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 -2.1620 -4.6130 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.6030 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -8.0610 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -6.8170 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -5.4520 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -4.8240 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -5.5500 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.8210 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -10.5370 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -12.2820 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -11.6520 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -9.2660 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -8.6360 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -8.0220 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -7.1350 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 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 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END