IBS-ZINC01240141 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1580 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4560 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8370 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6140 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0050 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.8290 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.2590 0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.0420 1.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.4510 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.2410 3.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -3.2930 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.3820 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -3.2010 6.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -3.6280 7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -3.4550 7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.0190 9.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -4.7600 9.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -4.9420 9.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -4.3800 8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -4.3730 7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -3.6500 6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -3.4030 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -4.4160 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -4.4070 6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -5.0310 7.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2360 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1450 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.3080 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.6910 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.9060 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -4.0100 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -3.9340 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -3.9110 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -1.7410 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.7650 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.8810 7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.8840 9.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -5.1950 10.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -5.5200 9.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -2.3910 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -3.5310 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -4.1470 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -5.4120 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -3.3810 7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -4.9900 7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -6.1030 7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -4.8540 8.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 24 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END