IFLAB-ZINC04568935 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -7.3500 -11.0140 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -10.4920 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -9.2230 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -8.7420 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -9.5340 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -10.8080 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -11.2850 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -9.0500 1.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -9.4140 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -10.0880 -0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -8.9880 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -8.3940 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -9.2640 -1.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -8.7560 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -9.1050 -3.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6750 -8.7180 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -10.6360 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -10.7990 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -9.6340 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -8.5300 -4.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -6.9170 -4.6440 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -6.7460 -5.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -6.2190 -4.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -6.5440 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -6.6140 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -6.3210 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -5.9590 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -5.8890 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -6.1770 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -10.7520 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -12.0980 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -10.5680 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -8.6080 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -7.7510 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -11.4260 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -12.2760 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -8.4520 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -9.7980 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -7.6730 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -9.2110 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -11.1080 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -11.0460 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -11.7610 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -10.6740 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -9.9230 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -9.3390 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -6.8960 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -6.3760 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -5.7310 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -5.6060 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -6.1190 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END