CHEMDIV-ZINC03648901 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0730 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1890 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2010 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.7950 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.3220 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -7.2620 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -7.7550 6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -7.6630 6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -7.1110 5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -6.9000 5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -7.2320 6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -7.7760 7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -7.9930 7.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -8.2510 7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -8.6580 8.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -8.2730 7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -8.2380 8.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -8.2600 8.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -9.5380 7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -9.5730 6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -9.5510 6.8110 C 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 0.0250 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8520 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6050 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.5460 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.5220 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.4510 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.4740 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -6.6670 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -6.6430 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -7.1890 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -6.4760 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -7.0660 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -8.0310 8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -8.4180 8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -7.4040 6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -7.3280 9.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -9.1060 9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -7.3910 8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -8.2350 9.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -9.5540 7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -10.4070 8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -8.7040 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -10.4830 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -10.4200 7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -9.5760 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.8910 4.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 57 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END