CHEMDIV-ZINC06743867 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8000 -1.9220 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.7130 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.1630 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.8230 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.0330 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.5850 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.1330 -7.3790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.0460 -2.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3210 -4.3490 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.5400 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -6.5390 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -8.0580 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -8.3590 -5.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -7.8410 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -6.3200 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.6450 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -5.4400 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -5.9900 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -5.7440 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -4.9480 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -4.4040 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -6.4330 2.2600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.1240 -2.4780 O 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.1970 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 0.7820 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -2.5490 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -3.5320 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -4.0390 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -4.3160 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -6.3060 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -6.0990 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -8.4610 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -8.5030 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -8.0880 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -8.2800 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -5.8770 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -5.9270 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -5.6320 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -6.6110 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -4.7560 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -3.7860 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -2.4040 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -5.9910 -3.9870 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 13 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 57 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 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 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 54 1 0 0 0 0 26 55 1 0 0 0 0 28 56 1 0 0 0 0 M END