NCID-ZINC01611619 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.5890 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2190 -2.1390 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.1580 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -1.3140 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -0.9170 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -1.3660 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -2.2130 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.6020 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -0.9770 -4.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -4.1140 0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2510 -4.5640 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -4.5520 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -6.0560 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -6.7120 0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -6.6690 2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -8.1210 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -4.5600 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -5.4160 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -5.8270 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -5.3810 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -4.5220 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -4.1190 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 -5.7840 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -0.9640 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -0.2580 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.5640 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -3.2580 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -0.1650 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -4.1520 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -4.1740 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -8.4720 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -8.4870 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -8.4940 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -5.7630 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -6.4950 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -4.1730 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -3.4540 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 -6.5940 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 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 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END