NCID-ZINC00638913 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 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 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.7540 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -5.6180 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -5.1660 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -5.9590 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -7.2030 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -7.6540 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -6.8600 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -9.0100 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -8.8810 -3.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -10.1200 -4.7080 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -9.7060 -5.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -10.5010 -4.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -11.4900 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 -11.6470 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -12.7220 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -13.6400 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -13.4840 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -12.4110 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -14.8110 -2.7270 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 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.7040 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.9640 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -4.1950 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -5.6060 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -7.8220 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -7.2100 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -9.4220 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -9.6760 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -8.0690 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 -10.9290 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0520 -12.8440 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -14.2010 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -12.2910 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 -15.6510 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 -15.0970 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 -14.5310 -2.6770 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 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END