CHEMDIV-ZINC03035439 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7650 -3.5260 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.5320 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -3.3780 -5.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.6650 -6.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.6120 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -0.9110 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -0.3450 -5.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -1.7740 -4.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -1.9970 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -3.1280 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -2.8640 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -3.9010 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -5.2020 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -5.4650 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -4.4270 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -6.5050 -6.2470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.7770 -7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -1.6060 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -1.7240 -8.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -3.1000 -8.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -3.2720 -9.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -3.1540 -8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.5240 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.3320 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -1.0900 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -2.2520 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -1.8480 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -3.6950 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -6.4810 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -4.6320 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.0030 -8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.3810 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.6250 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -1.6010 -7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.9490 -8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -3.8750 -8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -3.1840 -9.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.2520 -9.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.4970 -10.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -3.2760 -8.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -3.9290 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END