IFLAB-ZINC05254815 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.3190 1.5360 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.0080 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5140 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.0190 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.6510 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -4.0580 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -4.6580 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.7320 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.0460 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.7320 1.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -4.7450 2.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -4.2050 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -5.2210 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -6.4180 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -6.1340 2.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -7.7980 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.7400 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -6.1960 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -6.7150 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -5.9380 3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -8.0430 2.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -8.5470 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -10.0540 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -10.7210 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 1.9330 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.9080 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.8580 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.3880 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.3130 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.1170 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.1930 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -2.0810 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -5.1260 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -8.2170 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -8.4360 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -7.7370 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -2.4740 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -2.5400 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -2.1480 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.5500 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -6.5580 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -8.6650 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -8.1940 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -8.1860 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -10.5840 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -10.1910 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -11.8010 3.8220 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END