NCID-ZINC01648861 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 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 -2.2750 -5.2830 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -5.6840 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -5.6930 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -5.2990 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -6.0680 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -6.0270 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -6.3690 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -6.7630 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 -7.1840 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8240 -7.4440 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1810 -7.2250 1.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -6.8070 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -6.4520 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8530 -7.4320 0.1280 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -8.1980 -0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1990 -7.8340 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9240 -5.8450 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 -5.3970 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 -4.1520 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0370 -3.3550 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0980 -3.8040 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0440 -5.0500 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 -1.9980 -2.4830 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 -1.9550 -5.1700 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -5.9480 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -5.2030 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -5.7230 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -6.3360 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 -7.2680 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8470 -7.7780 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -6.4780 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -6.0190 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -3.8010 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9710 -3.1810 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8750 -5.4020 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5350 -2.0910 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7100 -1.3310 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 -1.5890 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 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 40 1 0 0 0 0 7 41 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END