CHEMDIV-ZINC06752368 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0530 1.4920 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.5160 -1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1260 -0.0190 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.0070 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.7560 -1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.5080 -1.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -3.8840 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.6610 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.0190 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -6.6050 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -5.8340 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.4760 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -3.6380 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -6.8630 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.1160 -1.3540 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -0.4940 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -0.8400 -3.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -0.2340 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -1.0580 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.4370 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -1.5700 -7.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.3560 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -0.9790 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.8230 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -0.4630 -3.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.8190 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.9070 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8370 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.4520 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.3680 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.9150 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -4.2040 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -7.6670 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -6.2940 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -3.2660 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -4.2450 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -2.7950 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -7.2350 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -7.7050 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -6.2600 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.6220 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -1.4800 -8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -0.8070 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END