IBS-ZINC02587106 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -2.6950 1.4050 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 0.0910 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.3080 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.5470 -1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.0960 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -3.3340 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.0030 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -3.4400 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.1990 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.5320 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -4.1680 -5.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4440 -5.0750 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -4.4970 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -5.2100 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -6.3400 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -6.4120 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -7.4640 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -8.4450 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -8.3800 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -7.3300 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.8450 -7.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -3.9910 -7.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -4.0720 -9.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -3.2680 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -2.7090 -7.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -3.3690 -5.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -2.7650 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -3.7950 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -4.2740 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -2.1880 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 2.2190 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 1.3380 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 1.6660 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 0.1670 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -0.7020 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -0.4250 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.4670 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.7810 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.9700 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.7350 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.5750 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -5.6510 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -7.5220 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -9.2690 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -9.1600 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -7.3140 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -3.5410 -9.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -2.0100 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -2.2440 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -4.6170 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -4.2120 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -4.8310 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -4.9240 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -3.7950 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -1.3490 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -2.6740 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -1.8330 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -3.1950 -3.1860 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1910 -2.7010 -2.5680 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 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 58 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 58 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END