IBS-ZINC05111219 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 0 0 0 0 0 0999 V2000 -3.6120 5.0440 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 3.5990 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 2.6930 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 1.2480 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 0.3430 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -1.1030 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -1.9700 0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -2.5310 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -2.3270 -1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -3.4000 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 -4.0100 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9450 -4.8970 -1.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 -5.5260 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5370 -6.4830 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9890 -7.1400 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2910 -7.3250 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3000 -8.3080 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4060 -8.8810 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3290 -9.9550 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -3.5900 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 -4.2930 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 -2.9640 1.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -2.1910 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -1.6580 2.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 5.6890 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 5.1070 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 5.3660 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 3.2760 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 3.5360 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 3.0160 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 2.7560 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 0.9260 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 1.1860 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 0.6650 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 0.4050 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -1.4250 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -1.1650 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -3.7760 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3900 -5.1180 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7050 -4.7560 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 -6.0810 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2100 -7.2520 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3680 -5.9270 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3160 -6.3700 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1570 -7.6950 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7440 -6.8100 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0030 -6.5950 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6900 -8.9520 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8080 -8.9170 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1200 -7.7530 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4290 -8.2500 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3780 -9.3580 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2860 -10.5680 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5710 -10.5840 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3620 -9.4780 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 -3.0780 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1020 -8.0580 -3.7320 N 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 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 57 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 18 57 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 M END