IBS-ZINC05347028 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -2.6760 1.6780 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 0.5270 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.0780 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.4550 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.8470 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -2.5850 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.9390 0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -4.7600 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -6.0820 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -6.9910 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -8.1650 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -8.0360 1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -6.7800 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -6.3550 0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -5.0910 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -4.2880 0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -9.4760 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -6.7450 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 2.3390 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 2.2800 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 1.3110 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 0.8690 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -0.0280 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.2290 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.1710 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.0590 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.5460 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.1480 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -1.7790 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.3840 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -2.0430 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -2.6040 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -4.3040 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -4.6580 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -9.3580 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -10.1660 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -9.9330 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -5.9150 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -7.6240 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -6.4960 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.4250 -0.1740 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.4520 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 41 1 0 0 0 0 4 26 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 5 41 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END