NCID-ZINC05606724 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.4410 1.7530 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.2260 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.2790 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.3580 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.8770 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -2.4600 -0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6900 -2.1480 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -3.9880 -0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4000 -4.3200 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -4.4560 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -4.5810 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6700 -4.1580 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -6.1020 0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5790 -6.3430 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -6.6780 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -7.4300 1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -6.2880 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -4.7600 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -4.2480 -1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4730 -4.9150 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -2.8320 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -6.6460 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -7.8340 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -1.9890 -1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 2.1690 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 2.1130 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 2.0660 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.0870 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 0.1370 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 0.0340 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.3670 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -0.1200 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 0.0700 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.1150 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.3050 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -4.1240 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -5.5440 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -4.0340 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -6.7210 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -6.6500 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -4.4650 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -4.3340 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -5.9960 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -4.5620 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -4.6610 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -2.5470 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -7.6210 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -8.6050 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -8.1840 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.2310 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END