CHEMDIV-ZINC06912537 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.7660 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.1910 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.1860 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.7390 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -0.6320 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.9580 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.4060 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.5150 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -1.7570 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -2.1460 3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -1.6460 1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -1.9940 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 -1.7830 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 -0.5560 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7510 -0.3600 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 -1.3890 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 -2.6210 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 -2.8170 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5870 -3.6340 -2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4550 -3.3620 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.5960 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.6160 2.6970 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.2880 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -0.8720 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.8610 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -1.3360 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -1.3600 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -3.0390 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 0.2500 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 0.5990 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6240 -1.2350 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -3.7760 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0440 -2.5450 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4400 -3.0810 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5440 -4.2530 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.6630 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.3830 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.0360 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -1.5490 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.3770 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 0.1870 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END