IBS-ZINC02114699 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6060 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.9830 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.7600 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -4.1480 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.7710 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -6.1530 -1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -6.7720 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -8.2580 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -8.7950 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -10.1680 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -11.0040 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -10.4720 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -9.0890 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -8.5630 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -9.2230 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -8.6220 3.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -10.6940 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -11.3350 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -12.7180 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -13.4550 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -12.8280 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -11.4520 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -7.9960 -1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -6.5950 -1.6390 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.0010 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.4550 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -4.7490 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.2950 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -6.5910 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -6.3380 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -10.5800 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -12.0690 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -13.2150 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -14.5320 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -13.4210 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -10.9690 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -6.4080 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -6.0530 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END