CHEMDIV-ZINC04925400 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 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 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.4630 3.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -3.6840 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -4.5670 3.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.9530 5.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3890 -3.2840 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -3.7140 6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -3.9550 7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -5.4090 7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -5.6890 6.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -5.4070 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -6.3100 6.5720 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -6.9640 5.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -6.9660 7.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -4.9450 6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -4.3310 5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -3.3300 6.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -2.7100 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -3.3680 7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -4.3390 7.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.7030 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.4560 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -0.6680 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -1.1260 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -1.3730 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1580 2.2660 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 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.7570 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.4000 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.6870 6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -3.7620 8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -3.2870 7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -6.0760 7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -5.5600 8.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -5.5550 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -6.0740 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -4.5800 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 -2.7060 8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.0990 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -0.4770 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -1.2910 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -1.7300 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.3470 3.1810 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END