CHEMDIV-ZINC06877812 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.3490 -0.4010 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.6130 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.2680 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.7330 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.4150 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.6320 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.1690 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.4920 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.3900 2.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -1.7380 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -1.9540 4.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -1.8590 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -2.2460 4.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -3.5370 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -3.4150 6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -4.5740 7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -5.7960 6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -5.8370 5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -4.7320 4.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -2.0890 6.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -1.3980 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 0.3610 5.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 0.7770 7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 2.2750 7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 2.9580 7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 4.3320 8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 5.0240 7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 4.3410 7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 2.9660 7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 6.5220 7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.1250 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.6500 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.4360 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.8890 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.4500 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.5620 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.0030 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.3830 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.9140 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -1.2910 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -2.6170 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -0.9000 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -4.5160 8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -6.7130 7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -6.7930 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 0.3570 7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 0.3630 7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 2.4180 8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 4.8660 8.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 4.8810 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 2.4320 6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 6.7730 8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 6.9410 7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 6.9350 7.7010 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 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 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END