IBS-ZINC05206184 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.6240 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.9930 -2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.1240 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.5880 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -5.9840 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -6.5950 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -7.8630 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -8.5410 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -7.9480 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -6.6730 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -6.1090 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -4.6330 -1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4640 -4.3580 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -4.2000 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -5.4270 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -6.5050 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.7130 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -5.9180 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.9420 -0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -2.6030 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.9530 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -4.5820 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -4.7880 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -5.4560 -0.3810 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -3.9040 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.5700 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -6.0720 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -8.3280 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -9.5310 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -8.4770 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.9850 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -3.3310 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -5.7820 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -5.1700 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -6.4770 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -7.4960 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -3.9460 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -5.5470 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -5.4240 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -3.8230 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -6.4210 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -5.6030 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -4.8200 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 16 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 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 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END