CHEMDIV-ZINC06743536 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 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 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0620 -4.5720 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.8180 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -5.2960 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -5.5290 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -5.2820 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -4.7990 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -5.9960 -2.4920 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.5440 -3.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6650 -4.1830 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -4.0140 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -4.1070 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -4.5640 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -3.9100 -7.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -4.1620 -7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -3.7000 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -6.0510 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -6.7440 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -8.1260 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -8.8160 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -8.1210 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -6.7390 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -10.5520 -3.8240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -4.5240 -1.3750 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 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.6360 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -5.4880 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -5.4640 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.6030 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -2.9290 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -4.4460 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -4.6450 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -3.0360 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -4.3060 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -5.6440 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -3.6130 -8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -5.2300 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -2.6230 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.9420 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -6.2060 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -8.6680 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -8.6590 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -6.1970 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -4.2260 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -4.3870 -5.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 60 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 60 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 29 59 1 0 0 0 0 M END