CHEMDIV-ZINC06894321 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 1 0 0 0 0 0999 V2000 0.4590 -0.5430 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.0410 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.4060 -1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6530 0.0330 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.9280 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.2900 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.6960 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.1810 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.5530 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 2.0100 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 3.5100 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 3.9480 -4.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 5.2400 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 6.0410 -3.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 5.6900 -5.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3050 5.1470 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 5.4110 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 5.8370 -8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 7.3420 -8.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 7.6400 -6.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 7.1930 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 8.4630 -6.8020 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 9.0600 -5.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 9.2070 -8.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 7.3380 -6.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 6.7490 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 6.8660 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5360 6.3200 -6.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 7.0080 -7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 6.9020 -8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.6330 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -0.1730 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.1810 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.5060 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.0410 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.3120 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.3700 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.8810 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -3.3740 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.9140 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.1340 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 0.2580 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.2430 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 2.0960 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.7530 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8100 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 1.4660 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 3.7110 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 4.0540 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 3.3080 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 5.9730 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 4.3450 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 5.6160 -9.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 5.2930 -8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 7.8910 -8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 7.6320 -9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 7.3850 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 7.7300 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 5.6990 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 7.2870 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4120 6.3150 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2960 7.9160 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 6.5580 -8.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4020 8.0580 -7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 7.5410 -8.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 5.8670 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.1120 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 67 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 67 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 67 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 30 65 1 0 0 0 0 30 66 1 0 0 0 0 M END