IBS-ZINC02236511 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.5050 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.4970 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.1120 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -1.1840 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -2.1500 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -3.1780 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -4.1980 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -5.1420 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -5.0970 -6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -4.1010 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -3.1290 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.1200 -5.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.0880 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -1.1770 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.2980 -4.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -1.2740 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -0.3210 0.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1060 0.3840 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -1.1160 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -0.3330 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 0.8440 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 0.3870 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 0.0100 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 0.8290 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -2.1610 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -4.2410 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -5.9300 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -5.8510 -7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -4.0750 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -1.9040 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -1.9000 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -2.1310 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -1.1330 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -0.9600 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 0.0380 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 1.0590 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 1.7280 1.3760 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END