IBS-ZINC02314159 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 4.6150 -0.7210 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.7180 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -2.8620 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -3.7810 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.5570 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.4000 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.4810 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.4400 -1.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.7580 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.5550 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.3050 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -5.5450 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -5.5680 1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.8340 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -9.2360 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -10.3820 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -9.1620 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -8.0150 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -11.5640 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -11.7250 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -11.0650 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -11.2130 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -12.0210 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -12.6820 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -12.5380 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -3.9270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -0.9790 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 0.2780 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -0.7410 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -3.0330 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -4.6720 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.5840 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -6.8860 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.8700 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -9.4110 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -9.1820 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -10.2210 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -11.3260 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -9.2150 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -8.9860 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -7.0720 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -8.1770 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -12.4730 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -11.3810 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -10.4330 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -10.6960 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -12.1360 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -13.3140 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -13.0570 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -4.5900 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -4.4360 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -3.0250 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.9700 0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -10.4280 1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 53 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 54 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 54 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END