CHEMDIV-ZINC04960047 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 2.1000 3.2570 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.7920 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -0.3080 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -1.0460 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 0.0860 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.8440 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -2.0510 -5.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9630 -1.5000 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.4650 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -4.1440 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -5.4630 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -5.7540 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -4.4400 -3.4910 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.0440 -5.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6200 -0.9980 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.7470 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.5660 -7.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.8490 -8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -0.7630 -7.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.5510 -9.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -3.6630 -9.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -1.9120 -10.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.5820 -11.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -3.4550 -12.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.6090 -10.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.5280 -10.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 3.7090 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 3.3950 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 3.8090 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 1.7060 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 1.3000 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.8880 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -0.1040 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.4720 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -2.0260 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.1130 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 0.6640 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.8350 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 0.2960 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -3.7240 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -6.1670 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -6.6810 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.4070 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.5380 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -3.8350 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.4820 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -1.8290 -12.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -3.2080 -11.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -3.9540 -13.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.2240 -11.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.8610 -12.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.6380 -11.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.4310 -9.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 0.5640 -10.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.4160 -11.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 1.4880 -10.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.0330 -1.8510 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0900 1.6060 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.2540 -3.6810 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4090 -1.8670 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 57 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 59 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 5 59 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 59 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 57 1 M CHG 1 59 1 M END