CHEMDIV-ZINC02964697 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 1.0040 0.3930 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.6040 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.7850 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.7470 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 2.5740 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 1.3650 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 3.5290 -0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 3.1620 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 3.9030 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 5.6960 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 4.9600 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 6.1400 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 7.6470 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 8.3300 0.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 8.4970 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 8.0960 2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 9.2050 2.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0390 10.1190 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 8.2940 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 7.6460 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1750 6.6380 3.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 8.4150 4.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 9.5320 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 8.1250 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 7.5330 6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 8.2900 7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 9.6660 7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 9.3530 6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 3.8500 2.0730 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.5260 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.1510 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.9630 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.1760 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 2.0880 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 3.4270 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 3.5710 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 3.7500 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 6.7750 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 5.3660 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 5.3540 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 5.1760 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 5.7090 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 5.9140 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 7.8300 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 8.1170 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 8.7000 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 7.5270 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0770 8.8790 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 10.4360 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 9.6520 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8300 7.3910 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 7.6730 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 6.4570 6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 8.3330 7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 7.8040 8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 10.2580 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 10.2220 8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1140 9.0820 7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7210 10.2130 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 5.4130 -0.2730 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0630 5.7280 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 60 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 60 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 60 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END