IBS-ZINC02116395 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.0810 1.8220 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.3180 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 0.0500 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.1740 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.0000 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.3480 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.1320 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -1.9320 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -1.4070 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.6380 -1.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2090 -2.7070 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -1.7440 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -1.0710 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -1.8260 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -2.0060 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 0.1660 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 2.1780 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 2.0130 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 2.3450 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.2050 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.0210 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 0.4060 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.5740 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 0.1550 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.7020 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.3910 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.0720 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.4680 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -1.8320 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -2.9830 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -0.3410 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -1.9380 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -1.7280 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -2.7760 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -0.0390 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -1.0860 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -2.8580 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -1.8110 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -2.1520 6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -2.9740 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -1.5050 6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 0.7780 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 0.0990 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 0.6210 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -1.0190 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -0.0440 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -1.1800 4.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 47 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 47 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 47 1 0 0 0 0 45 46 1 0 0 0 0 M END