CHEMDIV-ZINC06793960 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7960 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1310 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0740 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2580 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.8170 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -5.2020 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -4.7090 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -3.7920 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -3.5110 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -4.1270 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -5.0320 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -5.3350 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -6.1740 -2.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -6.0910 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -6.8400 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -6.6880 -0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -7.0210 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -8.3670 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -9.3880 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -10.6230 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -10.8380 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -9.8160 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -8.5830 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -12.3890 -5.1620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4750 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0250 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.9860 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0870 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -5.6570 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -4.5560 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -3.3070 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -2.8040 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -3.8940 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -5.5050 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -7.1480 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -6.5490 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -9.2200 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -11.4200 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -9.9830 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -7.7870 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -3.6630 -1.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -3.8580 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -7.6970 -0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -8.1670 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END