IFLAB-ZINC04340312 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0820 1.5020 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0050 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.7030 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.0840 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.0660 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.6860 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8550 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.3030 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -5.2730 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -5.2700 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.2250 -5.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -6.4580 -5.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -6.4840 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -7.6150 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -7.6340 -3.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -6.5000 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.2140 -1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -7.1860 -0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3200 -6.6880 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -7.9300 -0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8780 -7.4880 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -9.3750 0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3100 -9.6480 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -9.3340 0.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9740 -9.1670 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -8.2180 -0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -10.6360 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -10.6260 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -10.2900 -0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -7.9040 -1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8390 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.8840 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.8710 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.1680 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.6290 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.5980 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.1370 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.6570 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -8.5510 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -10.7260 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -11.4820 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -11.4230 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -11.2130 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -8.3570 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 M END