NCID-ZINC01707383 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 3 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 -0.5310 -2.6800 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.1840 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9440 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.2480 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -7.0320 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -6.2390 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -5.0020 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.6660 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.3940 -2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -3.1130 -1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8920 -3.9190 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -1.9360 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -2.4110 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -2.2590 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 -2.8320 0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8580 -2.8820 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 -3.3130 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -3.0540 -1.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -3.9590 -2.4720 H 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 0.4840 -2.2840 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.3750 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -4.5930 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -7.1110 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.7880 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -1.5230 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -1.1660 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -1.7790 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7720 -3.8250 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -3.5940 -2.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -2.8650 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 19 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 26 39 1 0 0 0 0 39 40 1 0 0 0 0 M END