IBS-ZINC04819483 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0170 1.5040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0030 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.7080 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.1040 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.7040 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.9910 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.6660 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.6460 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.1110 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.5700 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.7630 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -5.1840 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -5.4120 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -5.2190 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -4.8030 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.8520 2.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.2510 2.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.9520 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.4240 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -7.1800 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -8.5560 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -9.1920 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -8.4430 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -7.0670 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -10.5860 3.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -11.3750 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -11.2610 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.8810 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8650 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8550 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.1920 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.1360 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.4770 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -4.5020 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -4.5850 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -5.3340 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -5.7400 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -5.3970 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -4.6560 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.4060 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.4560 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.6870 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -9.1410 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -8.9410 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.4860 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -11.5900 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -12.3110 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -10.8110 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -10.5180 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -11.9360 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -11.8300 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END