IFLAB-ZINC02698040 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0150 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5250 -0.3710 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5460 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.9880 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -1.4750 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.5200 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -1.0770 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.5860 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.5210 -1.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4400 0.3080 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.3970 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 0.9570 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 1.7460 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 1.2920 -4.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 2.5120 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 3.6340 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 4.8360 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 4.9220 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 3.8000 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 2.6000 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 6.1050 -6.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 6.1210 -7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -1.8250 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.6410 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8980 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8700 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8650 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.9530 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -1.8200 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -1.9010 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -1.1120 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.2370 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -0.5110 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.1740 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 0.6900 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 3.5670 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 5.7090 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 3.8680 -7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 1.7280 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 5.8390 -8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 5.4140 -8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 7.1230 -8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4870 -1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.3910 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -2.0780 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -2.9280 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END