IFLAB-ZINC05299807 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.1330 1.4120 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.1160 -0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2510 -0.5320 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.5810 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.1070 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.7240 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.2610 1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3660 0.8160 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.5850 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -1.2980 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -1.5890 -0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.6880 -2.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -2.3340 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -2.6270 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -3.2590 -4.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -3.5680 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -3.3900 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.8120 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.7950 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.3360 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -3.9040 -6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -3.9400 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -0.9790 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.7580 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.7410 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8260 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.6690 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.1600 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.4150 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.9800 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.8110 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.4050 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -1.5230 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -2.4000 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.3550 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -3.3230 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.3270 -7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -4.3820 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.8260 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -0.5780 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -2.0460 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END