IFLAB-ZINC04318119 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7690 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.4120 2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.1300 0.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4960 -2.1990 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -3.4170 1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0970 -3.2380 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.1140 -0.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3710 -2.1120 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7590 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.3810 -2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.7810 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -5.1200 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -6.2800 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -7.5080 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -7.5760 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -6.4160 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -5.1880 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.0480 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.8970 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -4.4760 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -5.2060 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -5.3580 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -4.7830 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -3.0250 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -3.8360 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -6.2270 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -8.4140 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -8.5350 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -6.4690 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -4.2810 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -3.3260 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.3570 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -5.6580 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -5.9290 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -4.9050 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -4.2810 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -5.0810 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.4220 -1.1780 N 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 11 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 43 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M END