NCID-ZINC01620016 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2520 1.0060 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.4590 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -1.5280 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -1.5760 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -2.4450 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -2.1820 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -1.1100 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -0.2340 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.4760 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 0.1750 -3.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 0.9670 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -2.4500 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -2.2050 -0.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0090 -2.5960 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -2.9040 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -2.2770 1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -4.2220 1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -4.8280 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -3.2840 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -2.8330 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -0.9520 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 0.5990 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -3.4870 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -2.2360 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -5.8940 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -4.6880 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -4.3580 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.7580 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.3500 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 42 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M END