CHEMDIV-ZINC02026162 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.4920 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0380 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5670 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.5300 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.1280 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.4860 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -1.1170 -3.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -0.1100 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 0.7090 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 1.0390 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 0.6000 -2.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -0.1910 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -0.5910 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -1.4250 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -1.8510 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -1.4660 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -0.6460 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 1.9150 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 2.2460 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 3.0650 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 3.5420 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 4.3720 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 4.7930 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 4.4070 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 3.6010 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 3.1460 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 2.3590 0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 3.4400 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6170 4.0730 1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 3.0810 -0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3120 3.4830 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0290 2.9890 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4460 3.6910 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5220 3.3030 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8700 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8540 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8430 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.2060 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.6570 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.2160 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.6170 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.0970 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 1.0880 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -1.7310 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -2.4950 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -1.8160 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -0.3560 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 1.8660 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 4.6770 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 5.4330 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 4.7540 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 3.3120 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3750 4.5700 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7860 3.0510 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8900 1.9120 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9570 3.3380 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3820 3.4660 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5850 4.7680 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9380 2.8030 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0330 2.9510 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6610 4.3800 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END